* moving oxygendata and kmolweights

* fixing the datafile-problems (thanks to Max)

4 files changed, 36 insertions, 2027 deletions

diff --git a/noncore/apps/oxygen/dataTable.cpp b/noncore/apps/oxygen/dataTable.cpp
index f034c45..45c2ffd 100644
--- a/noncore/apps/oxygen/dataTable.cpp
+++ b/noncore/apps/oxygen/dataTable.cpp
@@ -23,19 +23,20 @@
 #include <qlabel.h>
 #include <qfont.h>
 #include <qlayout.h>
+#include <qpe/qpeapplication.h>
 
 OxydataWidget::OxydataWidget(QWidget *parent) : QWidget(parent)
 {
     QGridLayout *qgrid = new QGridLayout( this, 2,1 );
-    
+
     QHBox *hbox = new QHBox( this );
     left = new QLabel( hbox );
     middle = new QLabel( hbox );
     right = new QLabel( hbox );
-    
+
     right->setAlignment( AlignRight );
     middle->setAlignment( AlignHCenter );
-    
+
     QFont bf;
     bf.setBold( true );
     bf.setPointSize( bf.pointSize()+2 );
@@ -46,30 +47,31 @@ OxydataWidget::OxydataWidget(QWidget *parent) : QWidget(parent)
     DataTable->setColumnWidth ( 0 , 118 );
     setTable();
 
-    qgrid->addWidget( hbox,0,0 );    
-    qgrid->addWidget( DataTable,1,0 );    
+    qgrid->addWidget( hbox,0,0 );
+    qgrid->addWidget( DataTable,1,0 );
 }
 
 void OxydataWidget::setElement( int el )
 {
-    Config configobj( "oxygendata" );
+    Config configobj( QPEApplication::qpeDir() +"share/oxygen/oxygendata", Config::File );
+
     configobj.setGroup( QString::number( el+1 ));
-    
+
     left->setText( configobj.readEntry( "Symbol" ) );
     middle->setText( configobj.readEntry( "Name" ) );
     right->setText( QString::number( el+1 ) );
 
 
-    DataTable->setText( 0,1,configobj.readEntry( "Weight" ) ); 
-    DataTable->setText( 1,1,configobj.readEntry( "Block" ) ); 
-    DataTable->setText( 2,1,configobj.readEntry( "Group" ) ); 
-    DataTable->setText( 3,1,configobj.readEntry( "EN" ) ); 
-    DataTable->setText( 4,1,configobj.readEntry( "AR" ) ) ; 
-    DataTable->setText( 5,1,configobj.readEntry( "IE" ) ); 
-    DataTable->setText( 6,1,configobj.readEntry( "Density" ) ); 
-    DataTable->setText( 7,1,configobj.readEntry( "BP" ) ); 
-    DataTable->setText( 8,1,configobj.readEntry( "MP" ) ); 
-    
+    DataTable->setText( 0,1,configobj.readEntry( "Weight" ) );
+    DataTable->setText( 1,1,configobj.readEntry( "Block" ) );
+    DataTable->setText( 2,1,configobj.readEntry( "Group" ) );
+    DataTable->setText( 3,1,configobj.readEntry( "EN" ) );
+    DataTable->setText( 4,1,configobj.readEntry( "AR" ) ) ;
+    DataTable->setText( 5,1,configobj.readEntry( "IE" ) );
+    DataTable->setText( 6,1,configobj.readEntry( "Density" ) );
+    DataTable->setText( 7,1,configobj.readEntry( "BP" ) );
+    DataTable->setText( 8,1,configobj.readEntry( "MP" ) );
+
 }
 
 void OxydataWidget::setTable() const
@@ -83,7 +85,7 @@ void OxydataWidget::setTable() const
     DataTable->setText( 6,0, tr( "Density" )) ;
     DataTable->setText( 7,0, tr( "Boilingpoint" ) );
     DataTable->setText( 8,0, tr( "Meltingpoint" ) );
-    
+
 }
 
 OxydataTable::OxydataTable(int numRows, int numCols, QWidget *parent,
@@ -114,7 +116,7 @@ void OxydataTable::paintCell(  QPainter *p, int row, int col, const QRect &cr, b
 
     QTableItem *itm = item( row, col );
     QColorGroup colgrp = colorGroup();
-    if ( itm ) 
+    if ( itm )
     {
         if ( row%2 )
             colgrp.setColor(  QColorGroup::Base, QColor( 180,200,210 ) );
@@ -133,9 +135,9 @@ OxydataQTI::OxydataQTI(QTable * table, EditType et, const QString & text )
 
 int OxydataQTI::alignment() const
 {
-    if ( col()%2 ) 
+    if ( col()%2 )
     {
-        return AlignRight | AlignVCenter; 
+        return AlignRight | AlignVCenter;
     }else return AlignLeft | AlignVCenter;
 };
 
diff --git a/noncore/apps/oxygen/kmolcalc.cpp b/noncore/apps/oxygen/kmolcalc.cpp
index 0ba52da..33666b1 100644
--- a/noncore/apps/oxygen/kmolcalc.cpp
+++ b/noncore/apps/oxygen/kmolcalc.cpp
@@ -1,4 +1,4 @@
-/* 
+/*
  * kmolcalc.cpp
  *
  * Copyright (C) 2000,2001 Tomislav Gountchev <tomi@idiom.com>
@@ -8,13 +8,14 @@
 /**
  * KMOLCALC is the calculation engine. It knows about a hashtable of user defined atomic
  * weights and group definitions ELSTABLE, and the currently processed formula, stored
- * as a list of elements and their coefficients, ELEMENTS. 
+ * as a list of elements and their coefficients, ELEMENTS.
  */
 
 #include "kmolcalc.h"
 #include <qdict.h>
 #include <qdir.h>
 #include <qfile.h>
+#include <qpe/qpeapplication.h>
 #include <iostream.h>
 
 
@@ -36,15 +37,15 @@ void KMolCalc::readElstable() {
   if (elstable) delete elstable;
   elstable = new QDict<SubUnit> (197, TRUE);
   elstable->setAutoDelete(TRUE);
-  mwfile = "/home/opie/opie/noncore/apps/oxygen/kmolweights";
+  mwfile =  QPEApplication::qpeDir() +"share/oxygen/kmolweights";
   QFile f(mwfile);
   if (f.exists()) readMwfile(f);
 }
 
 
-/** 
- * Parse a string S and construct the ElementList this->ELEMENTS, representing the 
- * composition of S. Returns 0 if successful, or an error code (currently -1) if 
+/**
+ * Parse a string S and construct the ElementList this->ELEMENTS, representing the
+ * composition of S. Returns 0 if successful, or an error code (currently -1) if
  * parsing failed.
  * The elements is S must be valid element or group symbols, as stored in this->ELSTABLE.
  * See help files for correct formula syntax.
@@ -64,7 +65,7 @@ QString KMolCalc::readGroup(const QString& s, ElementList* els) {
     QString errors ("OK");
     bool ok = TRUE;
     while (i < sl && ((s[i] <= '9' && s[i] >= '0') || s[i] == '.')) i++;
-    double prefix = (i == 0 ? 1 : s.left(i).toDouble(&ok)); 
+    double prefix = (i == 0 ? 1 : s.left(i).toDouble(&ok));
     if (! ok || i == sl || prefix == 0) return QString ("Bad formula."); // ERROR
     ElementList* elstemp = new ElementList;
     while (i < sl) {
@@ -85,22 +86,22 @@ QString KMolCalc::readGroup(const QString& s, ElementList* els) {
             errors = KMolCalc::readGroup(s.mid(j+1, i-j-1), inner);
             j = ++i;
             while (i < sl && ((s[i] <= '9' && s[i] >= '0') || s[i] == '.')) i++;
-            double suffix = (i == j ? 1 : s.mid(j, i-j).toDouble(&ok)); 
+            double suffix = (i == j ? 1 : s.mid(j, i-j).toDouble(&ok));
             if (! ok || suffix == 0) {
                 delete inner;
                 delete elstemp;
                 return QString ("Bad formula."); // ERROR
-            }      
+            }
             inner->addTo(*elstemp, suffix);
             delete inner;
             inner = NULL;
         } else if ((s[i] >= 'A' && s[i] <= 'Z') || (s[i] >= 'a' && s[i] <= 'z')) {
-            while (++i < sl && ((s[i] >= 'a' && s[i] <= 'z') || s[i] == '*' || 
+            while (++i < sl && ((s[i] >= 'a' && s[i] <= 'z') || s[i] == '*' ||
                         s[i] == '\''));
             QString elname = s.mid(j, i-j);
             j = i;
             while (i < sl && ((s[i] <= '9' && s[i] >= '0') || s[i] == '.')) i++;
-            double suffix = (i == j ? 1 : s.mid(j, i-j).toDouble(&ok)); 
+            double suffix = (i == j ? 1 : s.mid(j, i-j).toDouble(&ok));
             if (! ok || suffix == 0) {
                 delete elstemp;
                 return QString ("Bad formula."); // ERROR
@@ -176,7 +177,7 @@ void KMolCalc::undefineGroup (const QString& name) {
 }
 
 /**
- * Add a new element name - atomic weight record to the ELSTABLE hashtable. Assumes 
+ * Add a new element name - atomic weight record to the ELSTABLE hashtable. Assumes
  * NAME has valid syntax.
 
  */
diff --git a/noncore/apps/oxygen/kmolweights b/noncore/apps/oxygen/kmolweights
deleted file mode 100644
index 82cbca0..0000000
--- a/noncore/apps/oxygen/kmolweights
+++ b/dev/null
@@ -1,107 +0,0 @@
-H 1.00794
-He 4.002602
-Li 6.941
-Be 9.012182
-B 10.811
-C 12.011
-N 14.00674
-O 15.9994
-F 18.9984032
-Ne 20.1797
-Na 22.989768
-Mg 24.3050
-Al 26.981539
-Si 28.0855
-P 30.973762
-S 32.066
-Cl 35.4527
-Ar 39.948
-K 39.0983
-Ca 40.078
-Sc 44.955910
-Ti 47.88
-V 50.9415
-Cr 51.9961
-Mn 54.93805
-Fe 55.847
-Co 58.93320
-Ni 58.6934
-Cu 63.546
-Zn 65.39
-Ga 69.723
-Ge 72.61
-As 74.92159
-Se 78.96
-Br 79.904
-Kr 83.80
-Rb 85.4678
-Sr 87.62
-Y 88.90585
-Zr 91.224
-Nb 92.90638
-Mo 95.94
-Tc 98.9063
-Ru 101.07
-Rh 102.90550
-Pd 106.42
-Ag 107.8682
-Cd 112.411
-In 114.82
-Sn 118.710
-Sb 121.757
-Te 127.60
-I 126.90447
-Xe 131.29
-Cs 132.90543
-Ba 137.327
-La 138.9055
-Ce 140.115
-Pr 140.90765
-Nd 144.24
-Pm 146.9151
-Sm 150.36
-Eu 151.965
-Gd 157.25
-Tb 158.92534
-Dy 162.50
-Ho 164.93032
-Er 167.26
-Tm 168.93421
-Yb 173.04
-Lu 174.967
-Hf 178.49
-Ta 180.9479
-W 183.85
-Re 186.207
-Os 190.2
-Ir 192.22
-Pt 195.08
-Au 196.96654
-Hg 200.59
-Tl 204.3833
-Pb 207.2
-Bi 208.98037
-Po 208.9824
-At 209.9871
-Rn 222.0176
-Fr 223.0197
-Ra 226.0254
-Ac 227.0278
-Th 232.0381
-Pa 231.03588
-U 238.0289
-Np 237.0482
-Pu 244.0642
-Am 243.0614
-Cm 247.0703
-Bk 247.0703
-Cf 251.0796
-Es 252.0829
-Fm 257.0951
-Md 258.0986
-No 259.1009
-Lr 260.1053
-Unq 261.1087
-Unp 262.1138
-Unh 263.1182
-Uns 262.1229
diff --git a/noncore/apps/oxygen/oxygendata b/noncore/apps/oxygen/oxygendata
deleted file mode 100644
index 9fd4430..0000000
--- a/noncore/apps/oxygen/oxygendata
+++ b/dev/null
@@ -1,1887 +0,0 @@
-[1]
-Name=Hydrogen
-Symbol=H
-Weight=1.00794
-Block=s
-acidbeh=1
-az=2
-date=1766
-Group=1
-EN=2.10
-MP=13.81
-BP=20.28
-Density=0.084
-IE=13.598
-AR=37.3
-
-[2]
-Name=Helium
-Symbol=He
-Weight=4.002602
-Block=p
-acidbeh=1
-az=2
-date=1895
-Group=8
-EN=
-MP=0.95
-BP=4.216
-Density=0.17
-IE=24.587
-AR=128
-
-[3]
-Name=Lithium
-Symbol=Li
-Weight=6.941
-Block=s
-acidbeh=0
-az=0
-date=1817
-Group=1
-EN=0.98
-MP=453.7
-BP=1615
-Density=0.53
-IE=5.392
-AR=152
-
-[4]
-Name=Beryllium
-Symbol=Be
-Weight=9.012182
-Block=s
-acidbeh=2
-az=0 
-date=1798
-Group=2
-EN=1.57
-MP=1560
-BP=3243
-Density=1.85
-IE=9.322
-AR=113.3
-
-[5]
-Name=Boron
-Symbol=B
-Weight=10.811
-Block=p
-acidbeh=3
-az=0
-date=1808 
-Group=3
-EN=2.04
-MP=2365
-BP=4275
-Density=2.46
-IE=8.298
-AR=83
-
-[6]
-Name=Carbon
-Symbol=C
-Weight=12.0107
-Block=p
-acidbeh=3
-az=0
-date=0
-Group=4
-EN=2.55
-MP=3825
-BP=5100
-Density=3.51
-IE=11.260
-AR=77.2
-
-[7]
-Name=Nitrogen
-Symbol=N
-Weight=14.0067
-Block=p
-acidbeh=3
-az=2
-date=1772
-Group=5
-EN=3.04
-MP=63.15
-BP=77.344
-Density=1.17
-IE=14.534
-AR=71
-
-[8]
-Name=Oxygen
-Symbol=O
-Weight=15.9994
-Block=p
-acidbeh=3
-az=2
-date=1774
-Group=6
-EN=3.44
-MP=54.8
-BP=90.188
-Density=1.33
-IE=13.618
-AR=60.4
-
-[9]
-Name=Fluorine
-Symbol=F
-Weight=18.9984032
-Block=p
-acidbeh=3
-az=2
-date=1886
-Group=7
-EN=3.98
-MP=53.55
-BP=85.0
-Density=1.58
-IE=17.422
-AR=70.9
-
-[10]
-Name=Neon
-Symbol=Ne
-Weight=20.1797
-Block=p
-acidbeh=1
-az=2
-date=1898
-Group=8
-EN=
-MP=24.55
-BP=27.10
-Density=0.84
-IE=21.564
-AR=150
-
-[11]
-Name=Sodium
-Symbol=Na
-Weight=22.989770
-Block=s
-acidbeh=0
-az=0
-date=1807
-Group=1
-EN=0.93
-MP=371.0
-BP=1156
-Density=0.97
-IE=5.139
-AR=153.7
-
-[12]
-Name=Magnesium
-Symbol=Mg
-Weight=24.3050
-Block=s
-acidbeh=0
-az=0
-date=1808
-Group=2
-EN=1.31
-MP=922
-BP=1380
-Density=1.74
-IE=7.646
-AR=160
-
-[13]
-Name=Aluminum
-Symbol=Al
-Weight=26.981538
-Block=p
-acidbeh=2
-az=0
-date=1825
-Group=3
-EN=1.61
-MP=933.5
-BP=2740
-Density=2.70
-IE=5.986
-AR=143.1
-
-[14]
-Name=Silicon
-Symbol=Si
-Weight=28.0855
-Block=p
-acidbeh=3
-az=0
-date=1823
-Group=4
-EN=1.91
-MP=1683
-BP=2630
-Density=2.33
-IE=8.151
-AR=117
-
-[15]
-Name=Phosphorus
-Symbol=P
-Weight=30.973761
-Block=p
-acidbeh=3
-az=0
-date=1669
-Group=5
-EN=2.19
-MP=317.3
-BP=553
-Density=1.82
-IE=10.486
-AR=93
-
-[16]
-Name=Sulfur
-Symbol=S
-Weight=32.065
-Block=p
-acidbeh=3
-az=0
-date=0
-Group=6
-EN=2.58
-MP=392.2
-BP=717.82
-Density=2.06
-IE=10.360
-AR=104
-
-[17]
-Name=Chlorine
-Symbol=Cl
-Weight=35.453
-Block=p
-acidbeh=3
-az=2
-date=1774
-Group=7
-EN=3.16
-MP=172.17
-BP=239.18
-Density=2.95
-IE=12.967
-AR=99.4
-
-[18]
-Name=Argon
-Symbol=Ar
-Weight=39.948
-Block=p
-acidbeh=1
-az=2
-date=1894
-Group=8
-EN=
-MP=83.95
-BP=87.45
-Density=1.66
-IE=15.759
-AR=174
-
-[19]
-Name=Potassium
-Symbol=K
-Weight=39.0983
-Block=s
-acidbeh=0
-az=0
-date=1807
-Group=1
-EN=0.82
-MP=336.8
-BP=1033
-Density=0.86
-IE=4.341
-AR=227
-
-[20]
-Name=Calcium
-Symbol=Ca
-Weight=40.078
-Block=s
-acidbeh=0
-az=0
-date=1808
-Group=2
-EN=1.00
-MP=1112
-BP=1757
-Density=1.54
-IE=6.113
-AR=197.3
-
-[21]
-Name=Scandium
-Symbol=Sc
-Weight=44.955910
-Block=d
-acidbeh=0
-az=0
-date=1879
-Group=3
-EN=1.36
-MP=1814
-BP=3109
-Density=2.99
-IE=6.54
-AR=160.6
-
-[22]
-Name=Titanium
-Symbol=Ti
-Weight=47.867
-Block=d
-acidbeh=2
-az=0
-date=1791
-Group=4
-EN=1.54
-MP=1935
-BP=3560
-Density=4.51
-IE=6.82
-AR=144.8
-
-[23]
-Name=Vanadium
-Symbol=V
-Weight=50.9415
-Block=d
-acidbeh=2
-az=0
-date=1830
-Group=5
-EN=1.63
-MP=2163
-BP=3650
-Density=6.09
-IE=6.74
-AR=132.1
-
-[24]
-Name=Chromium
-Symbol=Cr
-Weight=51.9961
-Block=d
-acidbeh=2
-az=0
-date=1797
-Group=6
-EN=1.66
-MP=2130
-BP=2945
-Density=7.14
-IE=6.766
-AR=124.9
-
-[25]
-Name=Manganese
-Symbol=Mn
-Weight=54.938049
-Block=d
-acidbeh=2
-az=0
-date=1774
-Group=7
-EN=1.55
-MP=1518
-BP=2235
-Density=7.44
-IE=7.435
-AR=124
-
-[26]
-Name=Iron
-Symbol=Fe
-Weight=55.845
-Block=d
-acidbeh=2
-az=0
-date=0
-Group=8
-EN=1.83
-MP=1518
-BP=3023
-Density=7.87
-IE=7.870
-AR=124.1
-
-[27]
-Name=Cobalt
-Symbol=Co
-Weight=58.933200
-Block=d
-acidbeh=2
-az=0
-date=1737
-Group=8
-EN=1.88
-MP=1768
-BP=3143
-Density=8.89
-IE=7.86
-AR=125.3
-
-[28]
-Name=Nickel
-Symbol=Ni
-Weight=58.6934
-Block=d
-acidbeh=0
-az=0
-date=1751
-Group=8
-EN=1.91
-MP=1726
-BP=3005
-Density=8.91
-IE=7.635
-AR=124.6
-
-[29]
-Name=Copper
-Symbol=Cu
-Weight=63.546
-Block=d
-acidbeh=0
-az=0
-date=0
-Group=1
-EN=1.90
-MP=1356.6
-BP=2840
-Density=8.92
-IE=7.726
-AR=127.8
-
-[30]
-Name=Zinc
-Symbol=Zn
-Weight=65.39
-Block=d
-acidbeh=2
-az=0
-date=1746
-Group=2
-EN=1.65
-MP=692.73
-BP=1180
-Density=7.14
-IE=9.394
-AR=133.2
-
-[31]
-Name=Gallium
-Symbol=Ga
-Weight=69.723
-Block=p
-acidbeh=2
-az=0
-date=1875
-Group=3
-EN=1.81
-MP=302.92
-BP=2478
-Density=5.91
-IE=5.999
-AR=122.1
-
-[32]
-Name=Germanium
-Symbol=Ge
-Weight=72.64
-Block=p
-acidbeh=2
-az=0
-date=1886
-Group=4
-EN=2.01
-MP=1211.5
-BP=3107
-Density=5.32
-IE=7.899
-AR=122.5
-
-[33]
-Name=Arsenic
-Symbol=As
-Weight=74.92160
-Block=p
-acidbeh=2
-az=0
-date=0
-Group=5
-EN=2.18
-MP=1090
-BP=876
-Density=5.72
-IE=9.81
-AR=125
-
-[34]
-Name=Selenium
-Symbol=Se
-Weight=78.96
-Block=p
-acidbeh=3
-az=0
-date=1817
-Group=6
-EN=2.55
-MP=494
-BP=958
-Density=4.82
-IE=9.752
-AR=116
-
-[35]
-Name=Bromine
-Symbol=Br
-Weight=79.904
-Block=p
-acidbeh=3
-az=1
-date=1826
-Group=7
-EN=2.96
-MP=265.95
-BP=331.85
-Density=3.14
-IE=11.814
-AR=114.5
-
-[36]
-Name=Krypton
-Symbol=Kr
-Weight=83.80
-Block=p
-acidbeh=1
-az=2
-date=1898
-Group=8
-EN=
-MP=116
-BP=120.85
-Density=4.48
-IE=13.999
-AR=190
-
-[37]
-Name=Rubidium
-Symbol=Rb
-Weight=85.4678
-Block=s
-acidbeh=0
-Aaz=0
-date=1861
-Group=1
-EN=0.82
-MP=312.63
-BP=961
-Density=1.53
-IE=4.177
-AR=247.5
-
-[38]
-Name=Strontium
-Symbol=Sr
-Weight=87.62
-Block=s
-acidbeh=0
-az=0
-date=1790
-Group=2
-EN=0.95
-MP=1042
-BP=1655
-Density=2.63
-IE=5.695
-AR=215.1
-
-[39]
-Name=Yttrium
-Symbol=Y
-Weight=88.90585
-Block=d
-acidbeh=0
-az=0
-date=1794
-Group=3
-EN=1.22
-MP=1795
-BP=3611
-Density=4.47
-IE=6.38
-AR=181
-
-[40]
-Name=Zirconium
-Symbol=Zr
-Weight=91.224
-Block=d
-acidbeh=2
-az=0
-date=1789
-Group=4
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-MP=2128
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-IE=6.84
-AR=160
-
-[41]
-Name=Niobium
-Symbol=Nb
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-Block=d
-acidbeh=2
-az=0
-date=1801
-Group=5
-EN=1.6
-MP=2742
-BP=5015
-Density=8.58
-IE=6.88
-AR=142.9
-
-[42]
-Name=Molybdenum
-Symbol=Mo
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-Block=d
-acidbeh=2
-az=0
-date=1778
-Group=6
-EN=2.16
-MP=2896
-BP=4912
-Density=10.28
-IE=7.099
-AR=136.2
-
-[43]
-Name=Technetium
-Symbol=Tc
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-Block=d
-acidbeh=2
-az=0
-date=1937
-Group=7
-EN=1.9
-MP=2477
-BP=4538
-Density=11.49
-IE=7.28
-AR=135.8
-
-[44]
-Name=Ruthenium
-Symbol=Ru
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-Block=d
-acidbeh=2
-az=0
-date=1844
-Group=8
-EN=2.2
-MP=2610
-BP=4425
-Density=12.45
-IE=7.37
-AR=134
-
-[45]
-Name=Rhodium
-Symbol=Rh
-Weight=102.90550
-Block=d
-acidbeh=0
-az=0
-date=1803
-Group=8
-EN=2.28
-MP=2236
-BP=3970
-Density=12.41
-IE=7.46
-AR=134.5
-
-[46]
-Name=Palladium
-Symbol=Pd
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-Block=d
-acidbeh=0
-az=0
-date=1803
-Group=8
-EN=2.20
-MP=1825
-BP=3240
-Density=12.02
-IE=8.34
-AR=137.6
-
-[47]
-Name=Silver
-Symbol=Ag
-Weight=107.8682
-Block=d
-acidbeh=0
-az=0
-date=0
-Group=1
-EN=1.93
-MP=1235.1
-BP=2436
-Density=10.49
-IE=7.576
-AR=144.4
-
-[48]
-Name=Cadmium
-Symbol=Cd
-Weight=112.411
-Block=d
-acidbeh=0
-az=0
-date=1817
-Group=2
-EN=1.69
-MP=594.26
-BP=1040
-Density=8.64
-IE=8.993
-AR=148.9
-
-[49]
-Name=Indium
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-Block=p
-acidbeh=2
-az=0
-date=1863
-Group=3
-EN=1.78
-MP=429.78
-BP=2350
-Density=7.31
-IE=5.786
-AR=162.6
-
-[50]
-Name=Tin
-Symbol=Sn
-Weight=118.710
-Block=p
-acidbeh=2
-az=0
-date=0
-Group=4
-EN=1.96
-MP=505.12
-BP=2876
-Density=7.29
-IE=7.344
-AR=140.5
-
-[51]
-Name=Antimony
-Symbol=Sb
-Weight=121.760
-Block=p
-acidbeh=2
-az=0
-date=0
-Group=5
-EN=2.05
-MP=903.91
-BP=1860
-Density=6.69
-IE=8.641
-AR=145
-
-[52]
-Name=Tellurium
-Symbol=Te
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-Block=p
-acidbeh=2
-az=0
-date=1782
-Group=6
-EN=2.1
-MP=722.72
-BP=1261
-Density=6.25
-IE=9.009
-AR=143.2
-
-[53]
-Name=Iodine
-Symbol=I
-Weight=126.90447
-Block=p
-acidbeh=3
-az=0
-date=1804
-Group=7
-EN=2.66
-MP=386.7
-BP=457.5
-Density=4.94
-IE=10.451
-AR=133.1
-
-[54]
-Name=Xenon
-Symbol=Xe
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-Block=p
-acidbeh=1
-az=2
-date=1898
-Group=8
-EN=2.6
-MP=161.39
-BP=165.1
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-IE=12.130
-AR=218
-
-[55]
-Name=Cesium
-Symbol=Cs
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-Block=s
-acidbeh=0
-az=0
-date=1860
-Group=1
-EN=0.79
-MP=301.54
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-IE=3.894
-AR=265.5
-
-[56]
-Name=Barium
-Symbol=Ba
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-Block=s
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-az=0
-date=1808
-Group=2
-EN=0.89
-MP=1002
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-Density=3.65
-IE=5.212
-AR=217.3
-
-[57]
-Name=Lanthanum
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-Block=f
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-az=0
-date=1839
-Group=3
-EN=1.10
-MP=1191
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-IE=5.577
-AR=187.7
-
-[58]
-Name=Cerium
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-Block=f
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-az=0
-date=1803
-Group=4
-EN=1.12
-MP=1071
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-AR=182.5
-
-[59]
-Name=Praseodymium
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-Block=f
-acidbeh=0
-az=0
-date=1885
-Group=5
-EN=1.13
-MP=1204
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-Density=6.48
-IE=5.42
-AR=182.8
-
-[60]
-Name=Neodymium
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-Block=f
-acidbeh=0
-az=0
-date=1925
-Group=6
-EN=1.14
-MP=1294
-BP=3347
-Density=7.00
-IE=5.49
-AR=182.1
-
-[61]
-Name=Promethium
-Symbol=Pm
-Weight=146.9151
-Block=f
-acidbeh=0
-az=3
-date=1945
-Group=7
-EN=1.13
-MP=1315
-BP=3273
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-IE=5.55
-AR=181.0
-
-[62]
-Name=Samarium
-Symbol=Sm
-Weight=150.36
-Block=f
-acidbeh=0
-az=0
-date=1879
-Group=8
-EN=1.17
-MP=1347
-BP=2067
-Density=7.54
-IE=5.63
-AR=180.2
-
-[63]
-Name=Europium
-Symbol=Eu
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-Block=f
-acidbeh=0
-az=0
-date=1901
-Group=8
-EN=1.2
-MP=1095
-BP=1800
-Density=5.25
-IE=5.67
-AR=204.2
-
-[64]
-Name=Gadolinium
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-Block=f
-acidbeh=0
-az=0
-date=1880
-Group=8
-EN=1.20
-MP=1585
-BP=3545
-Density=7.89
-IE=6.14
-AR=180.2
-
-[65]
-Name=Terbium
-Symbol=Tb
-Weight=158.92534
-Block=f
-acidbeh=0
-az=0
-date=1843
-Group=1
-EN=1.1
-MP=1629
-BP=3500
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-IE=5.85
-AR=178.2
-
-[66]
-Name=Dysprosium
-Symbol=Dy
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-Block=f
-acidbeh=0
-az=0
-date=1886
-Group=2
-EN=1.22
-MP=1685
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-Density=8.56
-IE=5.93
-AR=177.3
-
-[67]
-Name=Holmium
-Symbol=Ho
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-Block=f
-acidbeh=0
-az=0
-date=1878
-Group=3
-EN=1.23
-MP=1747
-BP=2968
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-IE=6.02
-AR=176.6
-
-[68]
-Name=Erbium
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-Block=f
-acidbeh=0
-az=0
-date=1843
-Group=4
-EN=1.24
-MP=1802
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-Density=9.05
-IE=6.10
-AR=175.7
-
-[69]
-Name=Thulium
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-Block=f
-acidbeh=0
-az=0
-date=1879
-Group=5
-EN=1.25
-MP=1818
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-IE=6.18
-AR=174.6
-
-[70]
-Name=Ytterbium
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-Block=f
-acidbeh=0
-az=0
-date=1878
-Group=6
-EN=1.1
-MP=1092
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-IE=6.254
-AR=194
-
-[71]
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-Block=f
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-az=0
-date=1907
-Group=7
-EN=1.27
-MP=1936
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-Density=9.84
-IE=5.426
-AR=173.4
-
-[72]
-Name=Hafnium
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-Block=d
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-az=0
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-Group=4
-EN=1.3
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-AR=156.4
-
-[73]
-Name=Tantalum
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-Group=5
-EN=1.5
-MP=3293
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-IE=7.89
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-
-[74]
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-az=0
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-Group=6
-EN=2.36
-MP=3695
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-IE=7.98
-AR=137.0
-
-[75]
-Name=Rhenium
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-Block=d
-acidbeh=2
-az=0
-date=1925
-Group=7
-EN=1.9
-MP=3455
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-IE=7.88
-AR=137.0
-
-[76]
-Name=Osmium
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-Block=d
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-az=0
-date=1804
-Group=8
-EN=2.2
-MP=3300
-BP=5300
-Density=22.61
-IE=8.7
-AR=135
-
-[77]
-Name=Iridium
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-Block=d
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-az=0
-date=1804
-Group=8
-EN=2.20
-MP=2720
-BP=4700
-Density=22.65
-IE=9.1
-AR=135.7
-
-[78]
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-Block=d
-acidbeh=0
-az=0
-date=1735
-Group=8
-EN=2.28
-MP=2042.1
-BP=4100
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-IE=9.0
-AR=138
-
-[79]
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-Block=d
-acidbeh=0
-az=0
-date=0
-Group=1
-EN=2.54
-MP=1337.58
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-IE=9.225
-AR=144.2
-
-[80]
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-Block=d
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-az=1
-date=0
-Group=2
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-MP=234.31
-BP=629.88
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-IE=10.437
-AR=160
-
-[81]
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-Block=p
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-az=0
-date=1861
-Group=3
-EN=2.04
-MP=577
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-IE=6.108
-AR=170.4
-
-[82]
-Name=Lead
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-Block=p
-acidbeh=2
-az=0
-date=0
-Group=4
-EN=2.33
-MP=600.65
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-IE=7.416
-AR=175
-
-[83]
-Name=Bismuth
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-Block=p
-acidbeh=0
-az=0
-date=0
-Group=5
-EN=2.02
-MP=544.59
-BP=1837
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-IE=7.289
-AR=155
-
-[84]
-Name=Polonium
-Symbol=Po
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-Block=p
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-az=3
-date=1898
-Group=6
-EN=2.0
-MP=527
-BP=
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-IE=8.42
-AR=167.5
-
-[85]
-Name=Astatine
-Symbol=At
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-Block=p
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-az=3
-date=1940
-Group=7
-EN=2.2
-MP=575
-BP=610
-Density=
-IE=9.5
-AR=
-
-[86]
-Name=Radon
-Symbol=Rd
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-Block=p
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-az=3
-date=1898
-Group=8
-EN=
-MP=202
-BP=211.4
-Density=9.23
-IE=10.748
-AR=
-
-[87]
-Name=Francium
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-Weight=223.0197
-Block=s
-acidbeh=0
-az=3
-date=1939
-Group=1
-EN=0.7
-MP=300
-BP=950
-Density=
-IE=4.0
-AR=270
-
-[88]
-Name=Radium
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-Block=s
-acidbeh=0
-az=3
-date=1898
-Group=2
-EN=0.89
-MP=973
-BP=1413
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-IE=5.279
-AR=223
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-[89]
-Name=Actinium
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-Block=f
-acidbeh=0
-az=3
-date=1899
-Group=3
-EN=1.1
-MP=1324
-BP=3470
-Density=10.07
-IE=6.9
-AR=187.8
-
-[90]
-Name=Thorium
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-Block=f
-acidbeh=0
-az=3
-date=1828
-Group=4
-EN=1.3
-MP=2028
-BP=5060
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-IE=6.95
-AR=179.8
-
-[91]
-Name=Protactinium
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-Block=f
-acidbeh=0
-az=3
-date=1917
-Group=5
-EN=1.5
-MP=1845
-BP=4300
-Density=15.37
-IE=NA
-AR=180.6
-
-[92]
-Name=Uranium
-Symbol=U
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-Block=f
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-az=3
-date=1789
-Group=6
-EN=1.38
-MP=1408
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-IE=6.08
-AR=138.5
-
-[93]
-Name=Neptunium
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-Block=f
-acidbeh=0
-az=3
-date=1940
-Group=7
-EN=1.36
-MP=912
-BP=4175
-Density=20.48
-IE=
-AR=131
-
-[94]
-Name=Plutonium
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-Block=f
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-az=3
-date=1940
-Group=8
-EN=1.28
-MP=913
-BP=3505
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-IE=5.8
-AR=151
-
-[95]
-Name=Americium
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-Block=f
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-az=4
-date=1945
-Group=8
-EN=1.3
-MP=1449
-BP=2880
-Density=13.67
-IE=6.0
-AR=184
-
-[96]
-Name=Curium
-Symbol=Cm
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-Block=f
-acidbeh=0
-az=4
-date=1944
-Group=8
-EN=1.3
-MP=1620
-BP=
-Density=13.51
-IE=
-AR=
-
-[97]
-Name=Berkelium
-Symbol=Bk
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-Block=f
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-az=4
-date=1949
-Group=1
-EN=1.3
-MP=
-BP=
-Density=13.25
-IE=
-AR=
-
-[98]
-Name=Californium
-Symbol=Cf
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-Block=f
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-az=4
-date=1950
-Group=2
-EN=1.3
-MP=1170
-BP=
-Density=15.1
-IE=
-AR=
-
-[99]
-Name=Einsteinium
-Symbol=Es
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-Block=f
-acidbeh=0
-az=4
-date=1952
-Group=3
-EN=1.3
-MP=1130
-BP=
-Density=
-IE=
-AR=
-
-[100]
-Name=Fermium
-Symbol=Fm
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-Block=f
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-az=4
-date=1953
-Group=4
-EN=1.3
-MP=1800
-BP=
-Density=
-IE=
-AR=
-
-[101]
-Name=Mendelevium
-Symbol=Md
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-Block=f
-acidbeh=0
-az=4
-date=1955
-Group=5
-EN=1.3
-MP=1100
-BP=
-Density=
-IE=
-AR=
-
-[102]
-Name=Nobelium
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-Block=f
-acidbeh=0
-az=4
-date=1957
-Group=6
-EN=1.3
-MP=1100
-BP=
-Density=
-IE=
-AR=
-
-[103]
-Name=Lawrencium
-Symbol=Lr
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-Block=f
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-az=4
-date=1961
-Group=7
-EN=1.3
-MP=1900
-BP=
-Density=
-IE=
-AR=
-
-[104]
-Name=Rutherfordium
-Symbol=Rf
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-Block=d
-acidbeh=2
-az=4
-date=1969
-Group=4
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[105]
-Name=Dubnium
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-Block=d
-acidbeh=2
-az=4
-date=1970
-Group=5
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[106]
-Name=Seaborgium
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-Block=d
-acidbeh=2
-az=4
-date=1974
-Group=6
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[107]
-Name=Bohrium
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-az=4
-date=1976
-Group=7
-EN=
-MP=
-BP=
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-IE=
-AR=
-
-[108]
-Name=Hassium
-Symbol=Hs
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-Block=d
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-az=4
-date=1984
-Group=8
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[109]
-Name=Meitnerium
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-Block=d
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-az=4
-date=1982
-Group=8
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[110]
-Name=Ununnilium
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-Block=d
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-az=4
-date=1987
-Group=8
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[111]
-Name=Unununium
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-acidbeh=0
-az=4
-date=1994
-Group=1
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[112]
-Name=Ununbium
-Symbol=Uub
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-Block=d
-acidbeh=0
-az=4
-date=1996
-Group=2
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[113]
-Name=Unnamed
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-Block=p
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-az=4
-date=3333
-Group=3
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[114]
-Name=Ununquadium
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-Block=p
-acidbeh=0
-az=4
-date=1996
-Group=4
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[115]
-Name=Unnamed
-Symbol=Uup
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-Block=p
-acidbeh=0
-az=4
-date=3333
-Group=5
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[116]
-Name=Ununhexium
-Symbol=Uuh
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-Block=p
-acidbeh=0
-az=4
-date=1996
-Group=6
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[117]
-Name=Unnamed
-Symbol=Uus
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-Block=p
-acidbeh=0
-az=4
-date=3333
-Group=7
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=
-
-[118]
-Name=Ununoctium
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-Block=p
-acidbeh=0
-az=4
-date=1996
-Group=8
-EN=
-MP=
-BP=
-Density=
-IE=
-AR=