≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
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