≤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
BaOsO3 ICSD 237730 Pm-3m (221) ✔ 5 44 3 0.0 0.264 0.690 (0;000) ✗ 05/01/17
BaPbO3 ICSD 245606 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.123 (1;000) ✗ 05/01/17
VCu3S4 ICSD 628957 P-43m (215) ✗ 8 70 3 1.0285 1.386 0.000 (0;000) ✗ 06/10/16
BaPbO3 ICSD 51659 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.691 (0;000) ✗ 05/01/17
BaPbO3 COD 1528128 Imma (74) ✔ 10 84 3 0.1566 0.157 0.000 (0;000) ✗ 05/01/17
NaLiCO3 COD 1010872 P-6m2 (187) ✗ 18 102 3 0.0 0.001 0.657 ? ✗ 15/02/17
HfSiRh ICSD 68790 Pnma (62) ✔ 12 132 3 0.0 0.001 0.538 (1;011) ✗ 27/01/17
HfSiPd COD 1522279 Pnma (62) ✔ 12 136 3 0.0 0.035 0.132 (1;000) ✗ 27/01/17
ZrCrP ICSD 626529 Pnma (62) ✔ 12 92 3 0.0 0.000 0.608 (0;011) ✗ 27/01/17
HfSi2 ICSD 16697 Cmcm (63) ✔ 6 40 3 0.0 0.025 0.327 (1;000) ✗ 06/10/16
TaCu3Se4 ICSD 108406 P-43m (215) ✗ 8 70 3 1.561 1.992 0.000 (0;000) ✗ 06/10/16
BaSiO3 COD 9010192 R-3m (166) ✔ 15 96 3 3.4421 3.543 0.000 (0;000) ✗ 05/01/17
YCrO4 ICSD 157934 I4_1/a (88) ✔ 12 98 3 0.0 0.000 0.671 (1;111) ✗ 27/01/17
BaSnO3 ICSD 188149 Pm-3m (221) ✔ 5 42 3 0.9479 1.373 0.000 (0;000) ✗ 05/01/17
CO2 COD 9014868 P3_221 (154) ✗ 9 48 3 6.8671 7.441 0.000 (0;000) ✗ 15/02/17
CO2 COD 9015590 P4_12_12 (92) ✗ 12 64 3 5.8337 5.985 0.000 (0;000) ✗ 15/02/17
CoCuP2O7 ICSD 75379 P1 (1) ✗ 11 80 3 0.0 0.032 0.545 ? ✗ 15/02/17
MnFeCoGe ICSD 186831 F-43m (216) ✗ 4 44 3 0.0 0.007 0.290 (0;000) ✔ 15/02/17
Mn2GaCo ICSD 160704 F-43m (216) ✗ 4 60 3 0.0 0.001 0.756 ? ✗ 15/02/17
CoGe ICSD 623422 P2_13 (198) ✗ 8 84 3 0.0 0.000 0.232 (1;110) ✔ 15/02/17
HfCoSb ICSD 108294 F-43m (216) ✗ 3 34 3 0.0 0.378 0.134 (0;000) ✔ 15/02/17
Mn2InCo ICSD 160705 F-43m (216) ✗ 4 60 3 0.0 0.010 0.731 ? ✗ 15/02/17
Mn2CoSb ICSD 160709 F-43m (216) ✗ 4 52 3 0.0 0.010 0.281 (0;000) ✔ 15/02/17
NbCoSn COD 1524613 F-43m (216) ✗ 3 44 3 0.0 0.210 0.285 (0;000) ✔ 15/02/17
NbCoSn COD 1525308 F-43m (216) ✗ 3 44 3 0.0 0.008 0.229 (0;000) ✔ 15/02/17
TiCoSb ICSD 169161 F-43m (216) ✗ 3 34 3 0.9996 1.647 0.000 (0;000) ✗ 15/02/17
ZrCoSb ICSD 108317 F-43m (216) ✗ 3 26 3 0.0 0.276 0.162 (0;000) ✔ 15/02/17
CoSbS ICSD 624862 P2_13 (198) ✗ 12 112 3 0.5093 0.743 0.000 (0;000) ✗ 15/02/17
Cr3GeN ICSD 189872 P-42_1m (113) ✗ 10 102 3 0.0 0.000 0.910 ? ✗ 15/02/17
CrGe ICSD 626099 P2_13 (198) ✗ 8 72 3 0.0 0.000 0.680 ? ✗ 15/02/17
CrH ICSD 76745 P6_3mc (186) ✗ 4 30 3 0.0 0.000 0.739 ? ✗ 15/02/17
CrHO2 COD 9015340 Pmn2_1 (31) ✗ 8 54 3 0.0 0.000 0.917 ? ✗ 15/02/17
CrSi COD 1010034 P2_13 (198) ✗ 8 72 3 0.0 0.000 0.683 ? ✗ 15/02/17
TaCu3Se4 ICSD 156981 P-43m (215) ✗ 8 70 3 1.5486 1.963 0.000 (0;000) ✗ 06/10/16
SiC ICSD 24630 P6_3mc (186) ✗ 16 64 3 1.78 2.877 0.000 (0;000) ✗ 15/02/17
SiC COD 9010158 P6_3mc (186) ✗ 12 48 3 2.0119 3.126 0.000 (0;000) ✗ 15/02/17
SiC COD 9011661 P6_3mc (186) ✗ 4 16 3 2.2495 3.971 0.000 (0;000) ✗ 15/02/17
CsLiMoO4 ICSD 20805 F-43m (216) ✗ 7 50 3 4.6644 4.829 0.000 (0;000) ✗ 15/02/17
FeCu2GeS4 COD 9012061 I-42m (121) ✗ 8 58 3 0.0 0.007 0.602 ? ✗ 15/02/17
FeCu2GeSe4 ICSD 627313 I-42m (121) ✗ 8 58 3 0.0 0.007 0.513 ? ✗ 15/02/17
FeCu2SnS4 ICSD 181166 P-42m (111) ✗ 8 68 3 0.0 0.005 0.465 ? ✗ 15/02/17
FeCu2SnS4 COD 1011151 I-42m (121) ✗ 8 68 3 0.0 0.001 0.361 (1;111) ✔ 15/02/17
FeCu2SnS4 COD 9004745 I-42m (121) ✗ 8 68 3 0.0 0.004 0.365 (1;111) ✔ 15/02/17
FeSi(CuSe2)2 ICSD 627368 I-42m (121) ✗ 8 58 3 0.0 0.002 0.633 ? ✗ 15/02/17
FeCu2SnSe4 ICSD 169839 I-42m (121) ✗ 8 68 3 0.0 0.004 0.448 ? ✗ 15/02/17
Cu2HgGeSe4 ICSD 152761 I-42m (121) ✗ 8 62 3 0.0 0.007 0.007 (1;000) ✔ 15/02/17
ZnCu2GeS4 ICSD 61693 I-42m (121) ✗ 8 62 3 0.6521 0.652 0.000 (0;000) ✗ 15/02/17
ZnCu2GeSe4 ICSD 627827 I-42m (121) ✗ 8 62 3 0.0 0.023 0.007 (1;000) ✔ 15/02/17
ZnCu2SnS4 ICSD 262388 I-4 (82) ✗ 8 72 3 0.2908 0.291 0.000 (0;000) ✔ 15/02/17
ZnCu2SnS4 ICSD 628893 I-42m (121) ✗ 8 72 3 0.1464 0.146 0.000 (0;000) ✔ 15/02/17