≤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
CuI ICSD 24772 P6_3mc (186) ✗ 4 36 3 0.9338 0.934 0.000 (0;000) ✗ 06/10/16
BaO2 ICSD 180398 Cmmm (65) ✔ 3 22 2 0.6441 1.164 0.000 (0;000) ✗ 05/01/17
AsI3 ICSD 23003 R-3 (148) ✔ 8 52 1 1.9506 2.019 0.000 (0;000) ✗ 06/10/16
CuI ICSD 84217 P3m1 (156) ✗ 4 36 2 1.3365 1.337 0.000 (0;000) ✗ 06/10/16
B6P ICSD 615157 R-3m (166) ✔ 14 46 3 2.3732 2.493 0.000 (0;000) ✗ 05/01/17
InCl ICSD 2430 Cmcm (63) ✔ 4 40 1 1.443 1.529 0.000 (0;000) ✗ 27/01/17
CuP2 ICSD 35282 P2_1/c (14) ✔ 12 84 2 0.8655 0.866 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183241 Pmnb (62) ✔ 8 80 2 0.9413 0.962 0.000 (0;000) ✗ 06/10/16
BaTe3 ICSD 36366 P-42_1m (113) ✗ 8 56 1 0.719 0.730 0.000 (0;000) ✗ 06/10/16
BaF2 ICSD 41651 P6_3/mmc (194) ✔ 6 48 2 5.7976 6.002 0.000 (0;000) ✗ 05/01/17
FeAs2 ICSD 41724 Pmnn (58) ✔ 6 36 3 0.2853 0.617 0.000 (0;000) ✗ 06/10/16
Mg3As2 ICSD 24485 Pn-3m (224) ✔ 10 80 3 0.7835 0.869 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51242 Cm2m (38) ✗ 3 24 1 0.86 0.994 0.000 (0;000) ✗ 06/10/16
As2Os ICSD 42610 Pmnn (58) ✔ 6 52 3 0.6535 1.171 0.000 (0;000) ✗ 06/10/16
As2Ru ICSD 42578 Pmnn (58) ✔ 6 52 3 0.2439 0.936 0.000 (0;000) ✗ 06/10/16
SbF3 ICSD 16142 Cc2m (40) ✗ 8 52 3 4.4474 4.748 0.000 (0;000) ✗ 06/10/16
GeF4 ICSD 202558 I-43m (217) ✗ 5 32 1 6.2961 6.758 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 110776 Pnnm (58) ✔ 6 32 1 2.2578 3.149 0.000 (0;000) ✗ 06/10/16
BeO ICSD 163467 F-43m (216) ✗ 2 10 1 6.9092 7.605 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 66663 P-1 (2) ✔ 6 36 1 2.4633 3.084 0.000 (0;000) ✗ 06/10/16
PdF4 ICSD 1555 F2dd (43) ✗ 10 76 3 0.6264 0.669 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 15072 P2_1/c (14) ✔ 20 112 3 2.2283 2.259 0.000 (0;000) ✗ 06/10/16
PtF4 ICSD 71579 F2dd (43) ✗ 10 76 3 1.3016 1.324 0.000 (0;000) ✗ 06/10/16
BeO ICSD 601160 P6_3mc (186) ✗ 4 20 1 7.4832 7.483 0.000 (0;000) ✗ 06/10/16
SiF4 ICSD 14122 I-43m (217) ✗ 5 32 1 8.056 8.625 0.000 (0;000) ✗ 06/10/16
BiI3 ICSD 187607 P2_1/c (14) ✔ 16 104 2 0.6786 0.679 0.000 (0;000) ✗ 06/10/16
FeGe ICSD 103492 P2_13 (198) ✗ 8 48 3 0.0653 0.087 0.000 (0;000) ✔ 06/10/16
AlCl3 ICSD 39566 C2/m (12) ✔ 8 48 2 5.243 5.321 0.000 (0;000) ✗ 05/01/17
BePo ICSD 58730 F-43m (216) ✗ 2 20 3 0.8057 1.059 0.000 (0;000) ✗ 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) ✔ 12 108 1 2.4354 2.536 0.000 (0;000) ✗ 02/02/17
AuCl2 ICSD 201436 P-1 (2) ✔ 12 100 1 0.7861 1.208 0.000 (0;000) ✗ 06/10/16
BBr3 ICSD 173374 P2_1/m (11) ✔ 8 48 1 3.5823 3.889 0.000 (0;000) ✗ 06/10/16
BCl3 ICSD 24526 P2_1/m (11) ✔ 8 48 1 3.2389 3.347 0.000 (0;000) ✗ 06/10/16
FeS2 ICSD 42726 P2nn (34) ✗ 6 40 3 0.7907 1.143 0.000 (0;000) ✗ 06/10/16
BeSe ICSD 183374 F-43m (216) ✗ 2 10 1 2.4499 4.314 0.000 (0;000) ✗ 06/10/16
AlF3 ICSD 30274 R32 (155) ✗ 8 48 3 7.2936 7.295 0.000 (0;000) ✗ 06/10/16
FeSi ICSD 36188 P2_13 (198) ✗ 8 48 3 0.1202 0.156 0.000 (0;000) ✔ 06/10/16
BI3 ICSD 173375 P2_1/m (11) ✔ 8 48 1 2.4262 2.516 0.000 (0;000) ✗ 06/10/16
BeTe ICSD 183375 F-43m (216) ✗ 2 10 1 1.572 3.253 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
BN ICSD 162876 Pmnb (62) ✔ 8 32 3 5.9754 6.508 0.000 (0;000) ✗ 06/10/16
LaI3 ICSD 31596 Cmcm (63) ✔ 8 48 2 1.1147 1.359 0.000 (0;000) ✗ 06/10/16
GaN ICSD 156260 F-43m (216) ✗ 2 18 3 1.9043 1.904 0.000 (0;000) ✗ 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) ✔ 6 52 2 0.8501 1.709 0.000 (0;000) ✗ 06/10/16
Be3N2 ICSD 185490 R3m (160) ✗ 5 22 1 2.7756 3.816 0.000 (0;000) ✗ 06/10/16
PbO ICSD 62846 P4/nmm (129) ✔ 4 40 2 1.1693 2.163 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
AlN ICSD 181066 F-43m (216) ✗ 2 8 3 3.3052 4.020 0.000 (0;000) ✗ 06/10/16
GaP ICSD 190425 P6_3mc (186) ✗ 4 36 3 1.3812 1.457 0.000 (0;000) ✗ 06/10/16
BNCl2 ICSD 28168 R3 (146) ✗ 12 66 1 2.288 2.326 0.000 (0;000) ✗ 06/10/16