| -rw-r--r-- | noncore/apps/oxygen/dataTable.cpp | 4 | ||||
| -rw-r--r-- | noncore/apps/oxygen/kmolcalc.cpp | 3 | ||||
| -rw-r--r-- | noncore/apps/oxygen/kmolweights | 107 | ||||
| -rw-r--r-- | noncore/apps/oxygen/oxygendata | 1887 |
4 files changed, 5 insertions, 1996 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 @@ -1,141 +1,143 @@ /*************************************************************************** application: : Oxygen begin : September 2002 copyright : ( C ) 2002 by Carsten Niehaus email : cniehaus@handhelds.org **************************************************************************/ /*************************************************************************** * * * This program is free software; you can redistribute it and/or modify * * it under the terms of the GNU General Public License as published by * * the Free Software Foundation; either version 2 of the License, or * * ( at your option ) any later version. * * * **************************************************************************/ #include <qpe/config.h> #include "dataTable.h" #include <qwidget.h> #include <qhbox.h> #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 ); middle->setFont( bf ); DataTable = new OxydataTable( 9,2, this ); DataTable->setColumnWidth ( 1 , 118 ); DataTable->setColumnWidth ( 0 , 118 ); setTable(); 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" ) ); } void OxydataWidget::setTable() const { DataTable->setText( 0,0, tr( "Weight:" ) ); DataTable->setText( 1,0, tr( "Block" )) ; DataTable->setText( 2,0, tr( "Group" )) ; DataTable->setText( 3,0, tr( "Electronegativity" )) ; DataTable->setText( 4,0, tr( "Atomic radius" )) ; DataTable->setText( 5,0, tr( "Ionizationenergie" )) ; 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, const char *name) : QTable(numRows, numCols,parent, name) { for (int zeile = 0; zeile < numRows; zeile++) for ( int spalte = 0; spalte < numCols; spalte++ ) { OxydataQTI *testus = new OxydataQTI (this, OxydataQTI::Never, "hm" ); setItem(zeile, spalte, (QTableItem*)testus); } this->setShowGrid( false ); this->setHScrollBarMode(QScrollView::AlwaysOff); this->horizontalHeader()->hide(); this->verticalHeader()->hide(); this->setTopMargin( 0 ); this->setLeftMargin( 0 ); } void OxydataTable::paintCell( QPainter *p, int row, int col, const QRect &cr, bool selected) { if ( cr.width() == 0 || cr.height() == 0 ) return; selected = FALSE; QTableItem *itm = item( row, col ); QColorGroup colgrp = colorGroup(); if ( itm ) { if ( row%2 ) colgrp.setColor( QColorGroup::Base, QColor( 180,200,210 ) ); else colgrp.setColor( QColorGroup::Base, QColor( 230,235,235 ) ); p->save(); itm->paint( p, colgrp, cr, selected ); p->restore(); } } OxydataQTI::OxydataQTI(QTable * table, EditType et, const QString & text ) : QTableItem ( table, et, text ) { } int OxydataQTI::alignment() const { if ( col()%2 ) { 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 @@ -1,135 +1,136 @@ /* * kmolcalc.cpp * * Copyright (C) 2000,2001 Tomislav Gountchev <tomi@idiom.com> * Copyright (C) 2002 Carsten Niehaus <cniehaus@handhelds.org> */ /** * 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. */ #include "kmolcalc.h" #include <qdict.h> #include <qdir.h> #include <qfile.h> +#include <qpe/qpeapplication.h> #include <iostream.h> /** * Construct a new calculator object. */ KMolCalc::KMolCalc() { elements = new ElementList; elstable = NULL; readElstable(); } KMolCalc::~KMolCalc() { delete elements; } void KMolCalc::readElstable() { weight = -1; // not calculated yet 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 * 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. */ QString KMolCalc::readFormula(const QString& s) { weight = -1; if (elements) delete elements; elements = new ElementList; return KMolCalc::readGroup(s, elements); } // read a formula group recursively. Called by readFormula. QString KMolCalc::readGroup(const QString& s, ElementList* els) { if (s.isEmpty()) return QString ("Enter a formula."); //ERROR int sl = s.length(); int i = 0; 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)); if (! ok || i == sl || prefix == 0) return QString ("Bad formula."); // ERROR ElementList* elstemp = new ElementList; while (i < sl) { int j = i; if (s[i] == '(') { ElementList* inner = new ElementList; int level = 1; // count levels of nested ( ). while (1) { if (i++ == sl) { delete inner; delete elstemp; return QString ("Bad formula."); //ERROR } if (s[i] == '(') level++; if (s[i] == ')') level--; if (level == 0) break; } 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)); 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] == '*' || 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)); if (! ok || suffix == 0) { delete elstemp; return QString ("Bad formula."); // ERROR } SubUnit* group = elstable->find(elname); if (group == 0) { delete elstemp; return QString ("Undefined symbol: ") + elname; //ERROR } group->addTo(*elstemp, suffix); } else if (s[i] == '+') { if (elstemp->isEmpty()) { delete elstemp; return QString ("Bad formula."); //ERROR } elstemp->addTo(*els, prefix); delete elstemp; errors = KMolCalc::readGroup(s.mid(i+1, sl-i-1), els); return errors; } else { delete elstemp; return QString ("Bad formula."); //ERROR } } elstemp->addTo(*els, prefix); delete elstemp; return errors; } /** * Calculate and return the molecular weight of the current chemical formula. */ 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 - 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-[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 - 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-[44] -Name=Ruthenium -Symbol=Ru -Weight=101.07 -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 -Weight=106.42 -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 -Symbol=In -Weight=114.818 -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 -Weight=127.60 -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 -Weight=131.293 -Block=p -acidbeh=1 -az=2 -date=1898 -Group=8 -EN=2.6 -MP=161.39 -BP=165.1 -Density=4.49 -IE=12.130 -AR=218 - -[55] -Name=Cesium -Symbol=Cs -Weight=132.90545 -Block=s -acidbeh=0 -az=0 -date=1860 -Group=1 -EN=0.79 -MP=301.54 -BP=944 -Density=1.90 -IE=3.894 -AR=265.5 - -[56] -Name=Barium -Symbol=Ba -Weight=137.237 -Block=s -acidbeh=0 -az=0 -date=1808 -Group=2 -EN=0.89 -MP=1002 -BP=2078 -Density=3.65 -IE=5.212 -AR=217.3 - -[57] -Name=Lanthanum -Symbol=La -Weight=138.9055 -Block=f -acidbeh=0 -az=0 -date=1839 -Group=3 -EN=1.10 -MP=1191 -BP=3737 -Density=6.16 -IE=5.577 -AR=187.7 - -[58] -Name=Cerium -Symbol=Ce -Weight=140.116 -Block=f -acidbeh=0 -az=0 -date=1803 -Group=4 -EN=1.12 -MP=1071 -BP=3715 -Density=6.77 -IE=5.47 -AR=182.5 - -[59] -Name=Praseodymium -Symbol=Pr -Weight=140.90765 -Block=f -acidbeh=0 -az=0 -date=1885 -Group=5 -EN=1.13 -MP=1204 -BP=3785 -Density=6.48 -IE=5.42 -AR=182.8 - -[60] -Name=Neodymium -Symbol=Nd -Weight=144.24 -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 -Density=7.22 -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 -Weight=151.964 -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 -Symbol=Gd -Weight=157.25 -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 -Density=8.25 -IE=5.85 -AR=178.2 - -[66] -Name=Dysprosium -Symbol=Dy -Weight=162.50 -Block=f -acidbeh=0 -az=0 -date=1886 -Group=2 -EN=1.22 -MP=1685 -BP=2840 -Density=8.56 -IE=5.93 -AR=177.3 - -[67] -Name=Holmium -Symbol=Ho -Weight=164.93032 -Block=f -acidbeh=0 -az=0 -date=1878 -Group=3 -EN=1.23 -MP=1747 -BP=2968 -Density=8.78 -IE=6.02 -AR=176.6 - -[68] -Name=Erbium -Symbol=Er -Weight=167.259 -Block=f -acidbeh=0 -az=0 -date=1843 -Group=4 -EN=1.24 -MP=1802 -BP=3140 -Density=9.05 -IE=6.10 -AR=175.7 - -[69] -Name=Thulium -Symbol=Tm -Weight=168.93421 -Block=f -acidbeh=0 -az=0 -date=1879 -Group=5 -EN=1.25 -MP=1818 -BP=2223 -Density=9.32 -IE=6.18 -AR=174.6 - -[70] -Name=Ytterbium -Symbol=Yb -Weight=173.04 -Block=f -acidbeh=0 -az=0 -date=1878 -Group=6 -EN=1.1 -MP=1092 -BP=1469 -Density=9.32 -IE=6.254 -AR=194 - -[71] -Name=Lutetium -Symbol=Lu -Weight=174.967 -Block=f -acidbeh=0 -az=0 -date=1907 -Group=7 -EN=1.27 -MP=1936 -BP=3668 -Density=9.84 -IE=5.426 -AR=173.4 - -[72] -Name=Hafnium -Symbol=Hf -Weight=178.49 -Block=d -acidbeh=2 -az=0 -date=1923 -Group=4 -EN=1.3 -MP=2504 -BP=4875 -Density=13.31 -IE=7.0 -AR=156.4 - -[73] -Name=Tantalum -Symbol=Ta -Weight=180.9479 -Block=d -acidbeh=2 -az=0 -date=1802 -Group=5 -EN=1.5 -MP=3293 -BP=5730 -Density=16.68 -IE=7.89 -AR=143 - -[74] -Name=Tungsten -Symbol=W -Weight=183.84 -Block=d -acidbeh=2 -az=0 -date=1783 -Group=6 -EN=2.36 -MP=3695 -BP=5825 -Density=19.26 -IE=7.98 -AR=137.0 - -[75] -Name=Rhenium -Symbol=Re -Weight=186.207 -Block=d -acidbeh=2 -az=0 -date=1925 -Group=7 -EN=1.9 -MP=3455 -BP=5870 -Density=21.03 -IE=7.88 -AR=137.0 - -[76] -Name=Osmium -Symbol=Os -Weight=190.23 -Block=d -acidbeh=2 -az=0 -date=1804 -Group=8 -EN=2.2 -MP=3300 -BP=5300 -Density=22.61 -IE=8.7 -AR=135 - -[77] -Name=Iridium -Symbol=Ir -Weight=192.217 -Block=d -acidbeh=0 -az=0 -date=1804 -Group=8 -EN=2.20 -MP=2720 -BP=4700 -Density=22.65 -IE=9.1 -AR=135.7 - -[78] -Name=Platinum -Symbol=Pt -Weight=195.078 -Block=d -acidbeh=0 -az=0 -date=1735 -Group=8 -EN=2.28 -MP=2042.1 -BP=4100 -Density=21.45 -IE=9.0 -AR=138 - -[79] -Name=Gold -Symbol=Au -Weight=196.96654 -Block=d -acidbeh=0 -az=0 -date=0 -Group=1 -EN=2.54 -MP=1337.58 -BP=3130 -Density=19.32 -IE=9.225 -AR=144.2 - -[80] -Name=Mercury -Symbol=Hg -Weight=200.59 -Block=d -acidbeh=0 -az=1 -date=0 -Group=2 -EN=2.00 -MP=234.31 -BP=629.88 -Density=13.55 -IE=10.437 -AR=160 - -[81] -Name=Thallium -Symbol=Tl -Weight=204.3833 -Block=p -acidbeh=2 -az=0 -date=1861 -Group=3 -EN=2.04 -MP=577 -BP=1746 -Density=11.85 -IE=6.108 -AR=170.4 - -[82] -Name=Lead -Symbol=Pb -Weight=207.2 -Block=p -acidbeh=2 -az=0 -date=0 -Group=4 -EN=2.33 -MP=600.65 -BP=2023 -Density=11.34 -IE=7.416 -AR=175 - -[83] -Name=Bismuth -Symbol=Bi -Weight=208.98038 -Block=p -acidbeh=0 -az=0 -date=0 -Group=5 -EN=2.02 -MP=544.59 -BP=1837 -Density=9.80 -IE=7.289 -AR=155 - -[84] -Name=Polonium -Symbol=Po -Weight=208.9824 -Block=p -acidbeh=2 -az=3 -date=1898 -Group=6 -EN=2.0 -MP=527 -BP= -Density=9.20 -IE=8.42 -AR=167.5 - -[85] -Name=Astatine -Symbol=At -Weight=209.9871 -Block=p -acidbeh=3 -az=3 -date=1940 -Group=7 -EN=2.2 -MP=575 -BP=610 -Density= -IE=9.5 -AR= - -[86] -Name=Radon -Symbol=Rd -Weight=222.0176 -Block=p -acidbeh=1 -az=3 -date=1898 -Group=8 -EN= -MP=202 -BP=211.4 -Density=9.23 -IE=10.748 -AR= - -[87] -Name=Francium -Symbol=Fr -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 -Symbol=Ra -Weight=226.0254 -Block=s -acidbeh=0 -az=3 -date=1898 -Group=2 -EN=0.89 -MP=973 -BP=1413 -Density=5.50 -IE=5.279 -AR=223 - -[89] -Name=Actinium -Symbol=Ac -Weight=227.0278 -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 -Symbol=Th -Weight=232.0381 -Block=f -acidbeh=0 -az=3 -date=1828 -Group=4 -EN=1.3 -MP=2028 -BP=5060 -Density=11.72 -IE=6.95 -AR=179.8 - -[91] -Name=Protactinium -Symbol=Pa -Weight=231.03588 -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 -Weight=238.02891 -Block=f -acidbeh=0 -az=3 -date=1789 -Group=6 -EN=1.38 -MP=1408 -BP=4407 -Density=18.97 -IE=6.08 -AR=138.5 - -[93] -Name=Neptunium -Symbol=Np -Weight=237.0482 -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 -Symbol=Pu -Weight=244.0642 -Block=f -acidbeh=0 -az=3 -date=1940 -Group=8 -EN=1.28 -MP=913 -BP=3505 -Density=19.74 -IE=5.8 -AR=151 - -[95] -Name=Americium -Symbol=Am -Weight=243.0614 -Block=f -acidbeh=0 -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 -Weight=247.0703 -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 -Weight=247.0703 -Block=f -acidbeh=0 -az=4 -date=1949 -Group=1 -EN=1.3 -MP= -BP= -Density=13.25 -IE= -AR= - -[98] -Name=Californium -Symbol=Cf -Weight=251.0796 -Block=f -acidbeh=0 -az=4 -date=1950 -Group=2 -EN=1.3 -MP=1170 -BP= -Density=15.1 -IE= -AR= - -[99] -Name=Einsteinium -Symbol=Es -Weight=252.0829 -Block=f -acidbeh=0 -az=4 -date=1952 -Group=3 -EN=1.3 -MP=1130 -BP= -Density= -IE= -AR= - -[100] -Name=Fermium -Symbol=Fm -Weight=257.0951 -Block=f -acidbeh=0 -az=4 -date=1953 -Group=4 -EN=1.3 -MP=1800 -BP= -Density= -IE= -AR= - -[101] -Name=Mendelevium -Symbol=Md -Weight=258.0986 -Block=f -acidbeh=0 -az=4 -date=1955 -Group=5 -EN=1.3 -MP=1100 -BP= -Density= -IE= -AR= - -[102] -Name=Nobelium -Symbol=No -Weight=259.1009 -Block=f -acidbeh=0 -az=4 -date=1957 -Group=6 -EN=1.3 -MP=1100 -BP= -Density= -IE= -AR= - -[103] -Name=Lawrencium -Symbol=Lr -Weight=262.110 -Block=f -acidbeh=0 -az=4 -date=1961 -Group=7 -EN=1.3 -MP=1900 -BP= -Density= -IE= -AR= - -[104] -Name=Rutherfordium -Symbol=Rf -Weight=261.1089 -Block=d -acidbeh=2 -az=4 -date=1969 -Group=4 -EN= -MP= -BP= -Density= -IE= -AR= - -[105] -Name=Dubnium -Symbol=Db -Weight=262.1144 -Block=d -acidbeh=2 -az=4 -date=1970 -Group=5 -EN= -MP= -BP= -Density= -IE= -AR= - -[106] -Name=Seaborgium -Symbol=Sg -Weight=263.1186 -Block=d -acidbeh=2 -az=4 -date=1974 -Group=6 -EN= -MP= -BP= -Density= -IE= -AR= - -[107] -Name=Bohrium -Symbol=Bh -Weight=262.1231 -Block=d -acidbeh=2 -az=4 -date=1976 -Group=7 -EN= -MP= -BP= -Density= -IE= -AR= - -[108] -Name=Hassium -Symbol=Hs -Weight=265.1306 -Block=d -acidbeh=2 -az=4 -date=1984 -Group=8 -EN= -MP= -BP= -Density= -IE= -AR= - -[109] -Name=Meitnerium -Symbol=Mt -Weight=266.1378 -Block=d -acidbeh=0 -az=4 -date=1982 -Group=8 -EN= -MP= -BP= -Density= -IE= -AR= - -[110] -Name=Ununnilium -Symbol=Uun -Weight=0 -Block=d -acidbeh=0 -az=4 -date=1987 -Group=8 -EN= -MP= -BP= -Density= -IE= -AR= - -[111] -Name=Unununium -Symbol=Uuu -Weight=0 -Block=d -acidbeh=0 -az=4 -date=1994 -Group=1 -EN= -MP= -BP= -Density= -IE= -AR= - -[112] -Name=Ununbium -Symbol=Uub -Weight=0 -Block=d -acidbeh=0 -az=4 -date=1996 -Group=2 -EN= -MP= -BP= -Density= -IE= -AR= - -[113] -Name=Unnamed -Symbol=Uut -Weight=0 -Block=p -acidbeh=0 -az=4 -date=3333 -Group=3 -EN= -MP= -BP= -Density= -IE= -AR= - -[114] -Name=Ununquadium -Symbol=Uuq -Weight=0 -Block=p -acidbeh=0 -az=4 -date=1996 -Group=4 -EN= -MP= -BP= -Density= -IE= -AR= - -[115] -Name=Unnamed -Symbol=Uup -Weight=0 -Block=p -acidbeh=0 -az=4 -date=3333 -Group=5 -EN= -MP= -BP= -Density= -IE= -AR= - -[116] -Name=Ununhexium -Symbol=Uuh -Weight=0 -Block=p -acidbeh=0 -az=4 -date=1996 -Group=6 -EN= -MP= -BP= -Density= -IE= -AR= - -[117] -Name=Unnamed -Symbol=Uus -Weight=0 -Block=p -acidbeh=0 -az=4 -date=3333 -Group=7 -EN= -MP= -BP= -Density= -IE= -AR= - -[118] -Name=Ununoctium -Symbol=Uuo -Weight=0 -Block=p -acidbeh=0 -az=4 -date=1996 -Group=8 -EN= -MP= -BP= -Density= -IE= -AR= |