≤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
Al2O3 ICSD 99783 R-3c (167) 10 48 3 0.0 0.015 0.293 (1;000) 05/01/17
PbCClO2 ICSD 99805 C2/m (12) 10 74 2 2.7433 2.837 0.000 (0;000) 27/01/17
Li2Ga ICSD 100051 Cmcm (63) 6 38 1 0.0 0.000 0.778 (1;110) 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
NaAlH2CO5 ICSD 100140 Imma (74) 20 96 2 5.0073 5.163 0.000 (0;000) 27/01/17
AgClO4 ICSD 100280 I-42m (121) 6 42 3 2.7542 3.311 0.000 (0;000) 07/10/16
Tl3AsS3 ICSD 100292 R3m (160) 7 62 3 0.8209 0.911 0.000 (0;000) 06/10/16
BiBr3 ICSD 100293 P2_1/c (14) 16 104 2 2.1184 2.183 0.000 (0;000) 06/10/16
BiBr3 ICSD 100294 C2/m (12) 8 72 2 2.0254 2.057 0.000 (0;000) 06/10/16
ZrFeF6 ICSD 100301 Fm-3m (225) 8 54 3 0.612 0.617 0.000 (0;000) 27/01/17
HgSO4 ICSD 100316 Pn2_1m (31) 12 84 3 1.6049 2.007 0.000 (0;000) 06/10/16
CdSO4 ICSD 100317 Pn2_1m (31) 12 84 3 3.4241 3.718 0.000 (0;000) 06/10/16
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
Li2SiO3 ICSD 100402 Ccm2_1 (36) 12 56 1 5.3828 5.687 0.000 (0;000) 06/10/16
Li2GeO3 ICSD 100403 Ccm2_1 (36) 12 56 1 4.0511 4.230 0.000 (0;000) 06/10/16
BaTiO3 ICSD 100463 R3m (160) 5 40 3 2.2876 2.569 0.000 (0;000) 06/10/16
BaTiO3 ICSD 100464 R3m (160) 5 40 3 2.2876 2.569 0.000 (0;000) 06/10/16
CdGeP2 ICSD 100467 I-42d (122) 8 52 3 0.9575 0.958 0.000 (0;000) 07/10/16
ScOF ICSD 100564 P2_1/c (14) 12 96 3 4.571 4.696 0.000 (0;000) 27/01/17
SrSO4 ICSD 100624 Pnma (62) 24 160 2 0.0 0.003 0.307 (1;000) 04/08/17
PbSO4 ICSD 100625 Pnma (62) 24 176 2 0.0 0.004 0.527 (0;000) 04/08/17
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
SnS ICSD 100672 Ccmm (63) 4 40 3 0.5955 0.596 0.000 (0;000) 06/10/16
SnSe ICSD 100673 Ccmm (63) 4 40 2 0.2641 0.265 0.000 (0;000) 06/10/16
Si2N2O ICSD 100775 Cmc2_1 (36) 10 48 3 5.2072 5.207 0.000 (0;000) 06/10/16
Si2N2O ICSD 100776 Cmc2_1 (36) 10 48 3 5.1086 5.109 0.000 (0;000) 06/10/16
Si2Cu4NiS7 ICSD 100778 C2 (5) 14 104 3 0.0 0.026 0.409 ? 22/03/17
MnP4 ICSD 100786 P-1 (2) 10 70 3 0.3988 0.496 0.000 (0;000) 06/10/16
Cd2As3Br ICSD 100815 Cc (9) 12 92 3 0.7894 1.283 0.000 (0;000) 06/10/16
Cd2P3I ICSD 100816 Cc (9) 12 92 3 0.9951 1.364 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
Cd2P3Cl ICSD 100818 Cc (9) 12 92 3 1.2195 1.493 0.000 (0;000) 06/10/16
LiCd ICSD 102008 Fd-3m (227) 4 30 3 0.0 0.000 0.838 (0;000) 27/01/17
MgCd ICSD 102022 Pmmb (51) 4 44 3 0.0 0.023 0.371 (0;100) 06/10/16
CdPo ICSD 102047 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16
CdPt ICSD 102052 P4/mmm (123) 2 22 3 0.0 0.008 0.525 (1;110) 27/01/17
YCd3 ICSD 102086 Ccmm (63) 8 94 3 0.0 0.000 0.845 (1;110) 06/10/16
Zr3Cd2 ICSD 102092 Pmmm (47) 5 60 2 0.0 0.001 0.667 (1;001) 06/10/16
V3Co ICSD 102716 Pm-3n (223) 8 112 3 0.0 0.000 0.567 (1;000) 27/01/17
Zr3Co ICSD 102741 Cmcm (63) 8 90 3 0.0 0.000 0.848 (1;110) 06/10/16
TiCr2 ICSD 102851 Fd-3m (227) 6 80 3 0.0 0.000 0.640 (0;000) 27/01/17
GaCuPt2 ICSD 102928 P4/mmm (123) 4 44 3 0.0 0.018 0.251 (1;111) 27/01/17
FeGe ICSD 103492 P2_13 (198) 8 48 3 0.0653 0.087 0.000 (0;000) 06/10/16
HfFe2 ICSD 103498 Fd-3m (227) 6 56 3 0.0 0.001 0.395 (0;000) 27/01/17
FePd3 ICSD 103582 Pm-3m (221) 4 62 3 0.0 0.000 0.813 (0;000) 27/01/17
FeSbPt ICSD 103606 P2_13 (198) 12 92 3 0.0 0.000 0.320 ? 06/10/16
Ga2Os ICSD 103785 Fddd (70) 6 84 3 0.5627 0.794 0.000 (0;000) 06/10/16
GaP ICSD 103795 F-43m (216) 2 18 3 1.5678 1.791 0.000 (0;000) 06/10/16
MnGaNi2 ICSD 103803 Fm-3m (225) 4 48 3 0.0 0.000 0.609 (0;000) 27/01/17
RbGa3 ICSD 103943 I-4m2 (119) 12 144 3 0.2287 0.411 0.000 (0;000) 11/04/17