≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
PbCClO2 ICSD 99805 C2/m (12) 10 74 2 2.7433 2.837 0.000 (0;000) 27/01/17
PbCl2 COD 9009195 Pnma (62) 12 112 3 3.2349 3.329 0.000 (0;000) 02/02/17
PbCl2 ICSD 81978 P2_1/c (14) 24 224 3 0.8128 0.848 0.000 (0;000) 04/08/17
PbCl4 COD 9007926 C2/c (15) 10 84 1 2.1044 2.104 0.000 (0;000) 02/02/17
PbClF COD 1011046 P4/nmm (129) 6 56 2 3.1252 3.139 0.000 (0;000) 27/01/17
PbClF COD 1011058 P4/nmm (129) 6 56 1 1.7485 1.842 0.000 (0;000) 27/01/17
PbClO COD 9015232 Pnma (62) 12 108 1 0.0 0.001 0.436 (1;011) 02/02/17
PbClO COD 9015322 Pnma (62) 12 108 2 0.0 0.001 0.655 (1;011) 02/02/17
Pb(ClO)2 COD 9007817 Ccce (68) 20 160 3 0.0 0.039 0.192 (0;000) 02/02/17
Pb(ClO2)2 ICSD 68484 Ccce (68) 14 104 2 0.953 1.704 0.000 (0;000) 02/02/17
Pb(ClO3)2 ICSD 40286 Fdd2 (43) 18 128 3 3.7072 3.713 0.000 (0;000) 22/03/17
PbCN2 COD 2310547 Pna2_1 (33) 16 112 2 1.6961 1.912 0.000 (0;000) 22/03/17
Pb(CO2)2 ICSD 109831 P-1 (2) 14 92 3 2.7558 2.756 0.000 (0;000) 27/01/17
PbCO3 COD 9008411 Pnma (62) 20 144 3 3.204 3.213 0.000 (0;000) 02/02/17
Pb(CO)4 ICSD 248144 I4_1/amd (141) 18 108 3 3.0547 3.410 0.000 (0;000) 02/02/17
Pb(CS)2 COD 4107278 P6/mmm (191) 15 102 3 0.7085 0.710 0.000 (0;000) 02/02/17
PbCSNCl ICSD 409835 Pnma (62) 20 144 2 2.4437 2.444 0.000 (0;000) 02/02/17
PbF2 COD 9009027 Fm-3m (225) 3 28 3 4.0292 4.173 0.000 (0;000) 27/01/17
PbF2 COD 2310346 Pnma (62) 12 112 3 3.9763 4.204 0.000 (0;000) 27/01/17
PbF3 ICSD 23467 P-4c2 (116) 16 140 3 0.6313 0.631 0.000 (0;000) 22/03/17
PbF4 COD 1528583 I4/mmm (139) 5 42 3 2.2131 2.413 0.000 (0;000) 27/01/17
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
PbI2 COD 1011333 P-3m1 (164) 3 28 2 1.1015 2.099 0.000 (0;000) 30/01/17
PbI2 COD 9009142 R-3m (166) 3 28 2 1.436 1.436 0.000 (0;000) 30/01/17
PbI2 COD 9009143 R-3m (166) 6 56 2 1.4443 1.444 0.000 (0;000) 02/02/17