≤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
BaPb ICSD 58664 Cmcm (63) 4 48 1 0.0 0.085 0.123 (0;110) 06/10/16
BaSi ICSD 191760 Cmcm (63) 4 28 1 0.0 0.020 0.547 (1;110) 06/10/16
Ba2Bi ICSD 2141 I4/mmm (139) 6 70 1 0.0 0.014 0.226 (0;111) 02/02/17
C3N4 ICSD 248430 P-6 (174) 7 32 1 0.0 0.001 0.871 (0;000) 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) 6 48 1 0.051 0.084 0.000 (0;000) 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
CaSe ICSD 167834 F-43m (216) 2 16 1 3.0584 3.136 0.000 (0;000) 06/10/16
Ca2Sb ICSD 154 I4mm (107) 6 50 1 0.0 0.091 0.055 (0;000) 06/10/16
BiI ICSD 1559 C2/m (12) 8 48 1 0.139 0.161 0.000 (0;001) 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) 10 76 1 1.009 1.179 0.000 (0;000) 06/10/16
BaTiS3 ICSD 18201 Ccmm (63) 10 80 1 0.0 0.022 0.149 (0;000) 06/10/16
TlCl ICSD 109143 Cmcm (63) 4 40 1 2.1142 2.114 0.000 (0;000) 27/01/17
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 06/10/16
K3Bi ICSD 58793 Fm-3m (225) 4 42 1 0.0 0.000 0.012 (1;000) 05/01/17
Li3Bi ICSD 58797 Fm-3m (225) 4 24 1 0.0 0.403 0.105 (0;000) 05/01/17
Rb3Bi ICSD 58849 Fm-3m (225) 4 32 1 0.0 0.000 0.038 (1;000) 06/10/16
Na3Bi ICSD 26881 Ccmm (63) 8 84 1 0.0 0.029 0.008 (1;000) 06/10/16
Sr2Bi ICSD 41836 I4/mmm (139) 6 50 1 0.0 0.035 0.055 (0;111) 06/10/16
CaBi2 ICSD 659277 Cmcm (63) 6 80 1 0.0 0.032 0.360 (0;110) 05/01/17
Bi2O3 ICSD 168811 Fd-3m (227) 20 112 1 2.1934 2.260 0.000 (0;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
BaSb3 ICSD 49000 C2/m (12) 8 50 1 0.0 0.104 0.361 (1;001) 02/02/17
ClF ICSD 406442 P2_1/c (14) 8 56 1 2.4667 2.494 0.000 (0;000) 27/01/17
InCl ICSD 2431 Cc2m (40) 4 40 1 1.4421 1.528 0.000 (0;000) 06/10/16
SbSBr ICSD 88587 P2_1nb (33) 12 72 1 1.6228 1.792 0.000 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
Ca3SiBr2 ICSD 89543 P-6m2 (187) 6 48 1 0.0 0.004 0.331 ? 06/10/16
Ca3SiBr2 ICSD 89544 Cm (8) 6 48 1 0.0 0.003 0.511 ? 06/10/16
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
CrCl2 ICSD 15467 Pmnn (58) 6 56 1 0.0 0.015 0.396 (0;000) 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) 10 64 1 6.6335 6.643 0.000 (0;000) 06/10/16
GaCl3 ICSD 413455 C2/m (12) 8 68 1 4.2652 4.266 0.000 (0;000) 02/02/17
Bi8Te9 ICSD 106330 R-3m (166) 17 94 1 0.0 0.033 0.669 (0;111) 06/10/16
RuCl3 ICSD 414041 Cmcm (63) 8 74 1 0.0 0.000 0.794 (0;110) 02/02/17
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
BaN2 ICSD 280681 C2/c (15) 6 40 1 0.0 0.007 0.652 (0;000) 06/10/16
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 04/10/16
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
CaZn ICSD 184361 Cmcm (63) 4 44 1 0.0 0.012 0.543 (1;110) 27/01/17
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 0.000 (0;000) 06/10/16
NbBr5 ICSD 409917 P-1 (2) 12 96 1 0.1833 0.196 0.000 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
CO2 ICSD 110776 Pnnm (58) 6 32 1 2.2578 3.149 0.000 (0;000) 06/10/16
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
CaC2 ICSD 66663 P-1 (2) 6 36 1 2.4633 3.084 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
Be5Pt ICSD 616395 F-43m (216) 6 30 1 0.0 0.584 0.071 (0;000) 06/10/16