≤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
PbI2 ICSD 108914 R-3m (166) 6 56 1 1.4435 1.728 0.000 (0;000) 02/02/17
PbI2 ICSD 60327 P6_3mc (186) 12 112 1 1.5152 1.581 0.000 (0;000) 29/03/17
PbI2 ICSD 23762 P3m1 (156) 15 140 1 1.4309 1.431 0.000 (0;000) 29/03/17
PbI2 ICSD 23763 P3m1 (156) 21 196 1 1.4109 1.411 0.000 (0;000) 07/08/17
PbI2 COD 9009141 P3m1 (156) 9 84 1 1.4418 1.442 0.000 (0;000) 29/03/17
PbIBr ICSD 22138 Pnma (62) 12 112 1 1.7861 1.908 0.000 (0;000) 02/02/17
PbICl ICSD 22137 Pnma (62) 12 112 1 1.9909 2.048 0.000 (0;000) 02/02/17
PbIF COD 9007903 P4/nmm (129) 6 56 2 1.4024 1.402 0.000 (0;000) 22/03/17
Pb(NCl3)2 COD 9016622 Fm-3m (225) 9 66 2 0.0 0.000 0.548 (1;000) 02/02/17
PbO COD 2310433 Pbcm (57) 8 80 2 1.8544 2.040 0.000 (0;000) 27/01/17
PbO ICSD 36250 Pbc2_1 (29) 8 80 3 1.6145 1.935 0.000 (0;000) 06/10/16
PbO ICSD 99777 P1 (1) 8 80 2 0.9824 0.982 0.000 (0;000) 06/10/16
PbO COD 9012694 P4/nmm (129) 4 40 2 1.1691 2.163 0.000 (0;000) 27/01/17
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
PbO2 ICSD 189980 Pnma (62) 12 104 3 0.0 0.299 0.028 (0;000) 27/01/17
PbO2 COD 9009091 Pbcn (60) 12 104 3 0.0 0.003 0.014 (1;000) 27/01/17
PbO2 COD 9011216 P4_2/mnm (136) 6 52 3 0.0 0.025 0.003 (0;000) 27/01/17
PbO2 COD 9005762 Fm-3m (225) 3 26 3 0.0 0.000 0.084 (1;000) 27/01/17
PBr3 ICSD 8052 Pnma (62) 16 104 1 3.1017 3.223 0.000 (0;000) 02/02/17
PBr3O COD 2106216 Pnma (62) 20 128 1 3.3896 3.488 0.000 (0;000) 02/02/17
PBr5 COD 1528267 Pbcm (57) 24 160 1 2.1153 2.243 0.000 (0;000) 04/08/17
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
PbS ICSD 77865 Pm-3m (221) 2 20 3 0.0 0.271 0.306 (1;111) 27/01/17
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16