≤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
VCu3S4 ICSD 36298 P-43m (215) ✗ 8 70 3 1.0298 1.388 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 402891 P-43m (215) ✗ 8 70 3 1.0094 1.363 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 628945 P-43m (215) ✗ 8 70 3 1.0222 1.377 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 628947 P-43m (215) ✗ 8 70 3 0.938 1.282 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 628955 P-43m (215) ✗ 8 70 3 1.021 1.375 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 628957 P-43m (215) ✗ 8 70 3 1.0285 1.386 0.000 (0;000) ✗ 06/10/16
YMgGa ICSD 160909 P-62m (189) ✗ 9 102 3 0.0 0.019 0.169 (0;000) ✔ 28/10/16
TaCu3Se4 ICSD 156981 P-43m (215) ✗ 8 70 3 1.5486 1.963 0.000 (0;000) ✗ 06/10/16
TaCu3Se4 ICSD 427174 P-43m (215) ✗ 8 70 3 1.5807 2.033 0.000 (0;000) ✗ 06/10/16
TaCu3Se4 ICSD 629100 P-43m (215) ✗ 8 70 3 1.5469 1.960 0.000 (0;000) ✗ 06/10/16
TaCu3Se4 ICSD 629103 P-43m (215) ✗ 8 70 3 1.5465 1.960 0.000 (0;000) ✗ 06/10/16
VCu3Se4 ICSD 409449 P-43m (215) ✗ 8 70 3 0.8183 1.205 0.000 (0;000) ✗ 06/10/16
VCu3Se4 ICSD 601475 P-43m (215) ✗ 8 70 3 0.813 1.198 0.000 (0;000) ✗ 06/10/16
VCu3Se4 ICSD 629147 P-43m (215) ✗ 8 70 3 0.814 1.200 0.000 (0;000) ✗ 06/10/16
VCu3Se4 ICSD 629148 P-43m (215) ✗ 8 70 3 0.7827 1.171 0.000 (0;000) ✗ 06/10/16
TaCu3Te4 ICSD 629308 P-43m (215) ✗ 8 70 3 1.0132 1.582 0.000 (0;000) ✗ 06/10/16
TaCu3Te4 ICSD 80282 P-43m (215) ✗ 8 70 3 1.0131 1.581 0.000 (0;000) ✗ 06/10/16
VCu3Te4 ICSD 629351 P-43m (215) ✗ 8 70 3 0.4613 0.880 0.000 (0;000) ✔ 06/10/16
SiO2 ICSD 153453 P3_1 (144) ✗ 9 48 0 5.9943 6.284 0.000 (0;000) ✗ 06/10/16
Zr3(Cu2Ge)2 ICSD 53286 P-62m (189) ✗ 9 64 3 0.0 0.010 0.223 (0;000) ✔ 06/10/16
Hf3(SiCu2)2 ICSD 53288 P-62m (189) ✗ 9 88 3 0.0 0.019 0.311 (0;000) ✔ 05/12/16
In2Se3 ICSD 17008 R3m (160) ✗ 5 44 2 0.0 0.073 0.438 (0;000) ✔ 06/10/16
Co2C ICSD 16895 Pmnn (58) ✔ 6 44 3 0.0 0.023 0.344 (0;000) ✗ 06/10/16
PNF2 ICSD 9684 Cmc2_1 (36) ✗ 8 48 1 6.3002 6.301 0.000 (0;000) ✗ 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) ✗ 12 112 1 2.2326 2.389 0.000 (0;000) ✗ 06/10/16
NaMgF3 ICSD 156158 Cmc2_1 (36) ✗ 10 80 3 9.1855 9.189 0.000 (0;000) ✗ 06/10/16
K2HfF6 ICSD 47246 P-62m (189) ✗ 9 72 1 5.3771 5.412 0.000 (0;000) ✗ 06/10/16
AlN COD 1523095 Fm-3m (225) ✔ 2 8 3 5.1878 6.629 0.000 (0;000) ✗ 05/01/17
InBr3 ICSD 65198 C2/m (12) ✔ 8 68 2 2.6722 2.697 0.000 (0;000) ✗ 02/02/17
LiZnSb ICSD 42064 P6_3mc (186) ✗ 6 40 3 0.131 0.153 0.000 (0;000) ✔ 06/10/16
WBr6 ICSD 62048 R-3 (148) ✔ 7 56 1 0.6302 0.630 0.000 (0;000) ✗ 02/02/17
NbBr5 ICSD 409917 P-1 (2) ✔ 12 96 1 0.1833 0.196 0.000 (0;000) ✗ 06/10/16
NaFeS2 ICSD 37026 I222 (23) ✗ 8 58 1 0.0 0.010 0.239 (0;000) ✔ 06/10/16
InSe ICSD 640503 P-6m2 (187) ✗ 8 76 2 0.6264 0.626 0.000 (0;000) ✗ 06/10/16
TiFeO3 ICSD 246515 R3c (161) ✗ 10 76 3 0.2475 0.296 0.000 (0;000) ✔ 06/10/16
TiFeO3 ICSD 79278 R3c (161) ✗ 10 76 3 0.5011 0.525 0.000 (0;000) ✗ 06/10/16
FeSiO4 ICSD 186518 P2_1nm (31) ✗ 12 72 2 0.0 0.025 0.586 (0;000) ✔ 06/10/16
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16
Fe(SiP)4 ICSD 79005 P1 (1) ✗ 9 44 3 1.0026 1.287 0.000 (0;000) ✗ 06/10/16
InSe ICSD 32714 C2/m (12) ✔ 4 38 2 1.1651 1.346 0.000 (0;000) ✗ 27/01/17
LiTaO3 ICSD 9537 R3c (161) ✗ 10 68 3 3.8149 3.837 0.000 (0;000) ✗ 06/10/16
K3MnO4 ICSD 108935 I-42m (121) ✗ 8 66 3 1.2787 0.017 1.000 (0;000) ✗ 07/10/16
LaBr3 ICSD 31581 P2_1/m (11) ✔ 8 48 3 3.1889 3.189 0.000 (0;000) ✗ 06/10/16
FeBr3 ICSD 76421 R-3 (148) ✔ 8 58 2 0.0 0.026 0.272 (0;000) ✗ 06/10/16
C3N4 ICSD 248430 P-6 (174) ✗ 7 32 1 0.0 0.001 0.871 (0;000) ✔ 06/10/16
InS ICSD 15931 Pnnm (58) ✔ 8 76 3 0.6548 1.429 0.000 (0;000) ✗ 27/01/17
Fe2P2O7 ICSD 17062 P1 (1) ✗ 11 68 3 0.178 0.178 0.000 (0;000) ✔ 06/10/16
FePSe3 ICSD 16246 R3 (146) ✗ 10 62 2 0.1664 0.212 0.000 (0;000) ✔ 06/10/16
InSe ICSD 1884 R3m (160) ✗ 4 38 2 0.4229 0.424 0.000 (0;000) ✔ 06/10/16