≤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
FeBiO3 ICSD 186583 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
CaFe3O5 COD 9013959 Cmcm (63) 18 128 3 0.0 0.001 0.535 (0;110) 07/08/17
Zr2Fe COD 1523794 I4/mcm (140) 6 32 3 0.0 0.000 0.535 (1;000) 27/01/17
FeBiO3 ICSD 15299 R3c (161) 10 62 3 0.0 0.000 0.535 ? 06/10/16
Ba2CuTeO6 ICSD 6240 P-1 (2) 20 146 3 0.0 0.011 0.535 (0;100) 02/02/17
V2O3 COD 1011066 R-3c (167) 10 88 3 0.0 0.000 0.536 (1;000) 27/01/17
VSb2 COD 8100157 I4/mcm (140) 6 46 3 0.0 0.000 0.536 (1;000) 27/01/17
Ca3SiBr2 ICSD 89541 R3m (160) 6 48 1 0.0 0.002 0.536 (1;000) 05/12/16
CO2 ICSD 236929 Pbcn (60) 12 64 1 0.0 0.002 0.536 (0;000) 27/01/17
ZrSi ICSD 31084 I4_1/amd (141) 4 16 3 0.0 0.000 0.536 (1;111) 27/01/17
NbIr3 COD 1523509 Pm-3m (221) 4 64 3 0.0 0.089 0.537 (1;000) 27/01/17
Sc2SiNi3 ICSD 646484 P6_3/mmc (194) 12 112 3 0.0 0.005 0.537 (1;000) 27/01/17
Rb ICSD 109019 Cmce (64) 8 72 3 0.0 0.019 0.537 (1;110) 27/01/17
BiSe ICSD 72197 F2mm (42) 4 42 2 0.0 0.033 0.537 (1;110) 06/10/16
CsTiBr3 ICSD 41320 P6_3/mmc (194) 10 84 1 0.0 0.013 0.537 (0;000) 02/02/17
Ba2Zn ICSD 616175 I4/mmm (139) 3 32 1 0.0 0.006 0.537 (0;111) 05/01/17
VP2O7 COD 1526398 P2_1 (4) 20 130 3 0.0 0.001 0.537 ? 29/03/17
BaSiPt ICSD 604438 P2_13 (198) 12 96 3 0.0 0.000 0.537 ? 21/03/17
Ba2NaO ICSD 411905 Cmme (67) 8 70 1 0.0 0.000 0.537 (0;001) 02/02/17
Mo5As4 ICSD 43187 I4/m (87) 9 90 3 0.0 0.001 0.537 (1;000) 05/01/17
RbCrCl3 ICSD 2225 C2/m (12) 10 88 1 0.0 0.008 0.538 (0;000) 02/02/17
CaNi5 ICSD 619447 P6/mmm (191) 6 60 3 0.0 0.002 0.538 (1;001) 27/01/17
Sr5Cd3 COD 1527309 I4/mcm (140) 16 172 1 0.0 0.006 0.538 (0;111) 02/02/17
YWC2 ICSD 619103 Pnma (62) 16 188 3 0.0 0.000 0.538 (0;011) 11/04/17
Li4SiPt3 ICSD 186537 R32 (155) 16 92 3 0.0 0.008 0.538 ? 29/03/17