≤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
K2SrCdSb2 ICSD 422273 Pmc2_1 (26) 12 100 1 0.2064 0.207 0.000 (0;000) 22/03/17
K2CdSnSe4 ICSD 185468 I-42m (121) 8 68 1 1.761 1.761 0.000 (0;000) 22/03/17
CdTeMoO6 ICSD 188038 P-42_1m (113) 18 136 2 3.1805 3.284 0.000 (0;000) 22/03/17
Na3SbSe4 ICSD 65141 I-43m (217) 8 56 1 1.1474 1.148 0.000 (0;000) 06/10/16
AlCu3 ICSD 151216 Pmmn (59) 8 72 3 0.0 0.010 0.783 (1;000) 05/01/17
TiCdO3 ICSD 51698 Pmc2_1 (26) 20 168 3 0.0 0.005 0.548 ? 22/03/17
ZrTe5 ICSD 85506 Cmcm (63) 12 68 2 0.0 0.041 0.021 (1;110) 02/02/17
CdP2 ICSD 42732 Pna2_1 (33) 12 88 3 1.4322 1.723 0.000 (0;000) 22/03/17
NbReSi ICSD 645257 P-62m (189) 9 96 3 0.0 0.000 0.660 ? 06/10/16
NbTl3S4 ICSD 600246 I-43m (217) 8 76 3 1.8349 1.969 0.000 (0;000) 06/10/16
RbCS(OF)3 ICSD 415817 P2_1 (4) 18 116 1 5.2115 5.219 0.000 (0;000) 22/03/17
AlAgS2 ICSD 25356 P3m1 (156) 4 26 3 1.7772 1.844 0.000 (0;000) 06/10/16
H4CSN2 ICSD 2400 Pmc2_1 (26) 16 48 1 2.64 3.019 0.000 (0;000) 22/03/17
NbTl3Se4 ICSD 600249 I-43m (217) 8 76 3 1.5689 1.654 0.000 (0;000) 06/10/16
Ti(NbSe2)2 ICSD 645393 Cm (8) 7 62 3 0.0 0.002 0.721 (0;101) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
YCI ICSD 400298 C2/m (12) 6 44 2 0.0 0.024 0.512 (0;000) 22/03/17
P4N3Cl11 ICSD 71913 R3 (146) 18 112 1 3.143 3.145 0.000 (0;000) 22/03/17
Sr3Co2(ClO2)2 ICSD 251170 I4/mmm (139) 11 102 1 0.0 0.003 0.862 (0;000) 22/03/17
Sr3Co2Cl2O5 ICSD 90123 I4/mmm (139) 12 108 1 0.0 0.028 0.519 (0;111) 22/03/17
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
Sr3Fe2(ClO2)2 ICSD 174532 I4/mmm (139) 11 84 1 0.0 0.003 0.804 (0;000) 22/03/17
AlF3 ICSD 36034 R-3 (148) 8 48 3 8.1649 8.165 0.000 (0;000) 06/10/16
CaAgAs ICSD 10017 P-62m (189) 9 78 3 0.0 0.091 0.008 (1;000) 06/10/16
MoH2Cl2O3 ICSD 25031 Pmn2_1 (31) 16 96 2 0.8466 0.889 0.000 (0;000) 22/03/17
NiPbO3 ICSD 187684 R3c (161) 10 84 3 0.0 0.000 0.555 ? 06/10/16
Hg3(SeCl)2 ICSD 27400 I2_13 (199) 14 124 3 2.016 2.044 0.000 (0;000) 22/03/17
Hg3(TeCl)2 ICSD 27401 I2_13 (199) 14 124 3 2.0054 2.047 0.000 (0;000) 22/03/17
Li5NCl2 ICSD 84763 R-3m (166) 8 34 1 1.7049 1.706 0.000 (0;000) 22/03/17
Pb(ClO3)2 ICSD 40286 Fdd2 (43) 18 128 3 3.7072 3.713 0.000 (0;000) 22/03/17
Sr(ClO3)2 ICSD 61157 Fdd2 (43) 18 120 1 5.5424 5.670 0.000 (0;000) 22/03/17
SiCl2 ICSD 85526 P2_12_12_1 (19) 12 72 1 2.0261 2.091 0.000 (0;000) 22/03/17
NiPbO3 ICSD 187685 R3c (161) 10 84 3 0.0 0.000 0.368 ? 06/10/16
CsPdCl3 ICSD 89568 Ibam (72) 20 192 1 1.4033 1.403 0.000 (0;000) 22/03/17
KHg2S(ClO)3 ICSD 419259 Cmc2_1 (36) 20 156 1 2.9864 3.223 0.000 (0;000) 22/03/17
KTcCl3 ICSD 63512 Cc (9) 20 180 1 1.3118 0.162 1.000 (0;000) 22/03/17
MnTlCl3 ICSD 32712 Pnma (62) 20 196 1 0.0 0.001 0.161 (0;011) 22/03/17
CaAgAs ICSD 604730 P-62m (189) 9 78 3 0.0 0.089 0.008 (1;000) 06/10/16
NiPbO3 ICSD 187686 R3c (161) 10 84 3 0.0 0.000 0.338 ? 06/10/16
GaCuCl4 ICSD 300103 P-42c (112) 12 104 3 1.9742 2.030 0.000 (0;000) 22/03/17
NiPRh ICSD 646131 P-62m (189) 9 96 3 0.0 0.000 0.349 ? 06/10/16
HfAl ICSD 107828 Ccmm (63) 4 30 3 0.0 0.000 0.904 (1;000) 06/10/16
K2OsNCl5 ICSD 43729 Cmc2_1 (36) 18 148 1 1.9726 1.973 0.000 (0;000) 22/03/17
Cs2LiInCl6 ICSD 65735 R-3m (166) 20 152 1 3.5009 3.501 0.000 (0;000) 22/03/17
Cs2LiScCl6 ICSD 65734 R-3m (166) 20 148 1 3.8468 3.847 0.000 (0;000) 22/03/17
CsSbCl6 ICSD 155691 Cc (9) 16 112 1 2.3084 2.309 0.000 (0;000) 22/03/17
PICl6 ICSD 26594 P-42_1m (113) 16 108 1 0.9841 1.058 0.000 (0;000) 22/03/17
Cs3Mg2Cl7 ICSD 66828 I4/mmm (139) 12 96 3 4.7144 4.868 0.000 (0;000) 22/03/17
FeSeCl7 ICSD 39529 P1 (1) 18 126 1 0.0 0.004 0.516 ? 22/03/17
FeTeCl7 ICSD 39530 P1 (1) 18 126 1 0.0 0.006 0.249 (0;100) 22/03/17