≤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
HCN ICSD 76419 Imm2 (44) ✗ 3 10 1 6.1862 6.634 0.000 (0;000) ✗ 15/02/17
Rb ICSD 109019 Cmce (64) ✔ 8 72 3 0.0 0.019 0.537 (1;110) ✗ 27/01/17
Cu3TeS3Cl ICSD 85789 R3m (160) ✗ 8 64 3 0.8482 0.848 0.000 (0;000) ✗ 15/02/17
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
LiNbO3 ICSD 155360 R3c (161) ✗ 10 68 3 3.4643 3.506 0.000 (0;000) ✗ 06/10/16
NClOF4 ICSD 50216 I4cm (108) ✗ 14 92 1 1.8133 1.813 0.000 (0;000) ✗ 15/02/17
GeH3Cl ICSD 62109 Cmc2_1 (36) ✗ 10 28 1 4.9989 5.116 0.000 (0;000) ✗ 15/02/17
Ca(FeSi)2 ICSD 425467 I4/mmm (139) ✔ 5 34 3 0.0 0.011 0.645 (1;000) ✗ 27/01/17
LiNbO3 ICSD 155361 R3c (161) ✗ 10 68 3 3.4414 3.465 0.000 (0;000) ✗ 06/10/16
SrHClO ICSD 407719 P6_3mc (186) ✗ 8 48 1 5.0288 5.047 0.000 (0;000) ✗ 15/02/17
CaGa2 ICSD 58891 P6_3/mmc (194) ✔ 6 72 2 0.0 0.018 0.221 (0;000) ✗ 27/01/17
ZnS ICSD 108733 F-43m (216) ✗ 2 18 3 2.0623 2.062 0.000 (0;000) ✗ 06/10/16
Li6PClO5 ICSD 421479 F-43m (216) ✗ 13 60 1 5.5125 5.513 0.000 (0;000) ✗ 15/02/17
ReS2 ICSD 650077 P-1 (2) ✔ 12 108 2 0.8083 0.813 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 164260 R3c (161) ✗ 10 68 3 3.4367 3.460 0.000 (0;000) ✗ 06/10/16
CaGa2 ICSD 619281 Cmmm (65) ✔ 9 108 1 0.0 0.000 0.584 (0;011) ✗ 27/01/17
LiNbO3 ICSD 164933 R3c (161) ✗ 10 68 3 3.4522 3.474 0.000 (0;000) ✗ 06/10/16
CaGa3Ni2 ICSD 58898 Cmcm (63) ✔ 12 138 3 0.0 0.000 0.886 (0;110) ✗ 27/01/17
CaGa4 ICSD 58892 I4/mmm (139) ✔ 5 62 3 0.0 0.002 0.293 (1;000) ✗ 27/01/17
ReSe2 ICSD 66658 P-1 (2) ✔ 12 108 2 0.6829 0.814 0.000 (0;000) ✗ 06/10/16
NaNO2 ICSD 174034 Imm2 (44) ✗ 4 26 1 2.5796 2.742 0.000 (0;000) ✗ 06/10/16
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
CaGa ICSD 619272 Cmcm (63) ✔ 4 46 1 0.0 0.000 0.934 (0;110) ✗ 27/01/17
LiNbO3 ICSD 167130 R3c (161) ✗ 10 68 3 3.0567 3.070 0.000 (0;000) ✗ 06/10/16
CoO ICSD 43458 P6_3mc (186) ✗ 4 46 3 0.0 0.000 0.929 ? ✗ 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
CaGe2 ICSD 619304 R-3m (166) ✔ 6 36 1 0.0 0.027 0.180 (1;000) ✗ 27/01/17
CaGe2 ICSD 77316 R-3m (166) ✔ 3 18 1 0.0 0.016 0.347 (0;000) ✗ 27/01/17
CsLiH4SO5 ICSD 200780 Cm (8) ✗ 12 52 1 4.4294 4.773 0.000 (0;000) ✗ 15/02/17
SiC ICSD 24630 P6_3mc (186) ✗ 16 64 3 1.78 2.877 0.000 (0;000) ✗ 15/02/17
MnN ICSD 236787 F-43m (216) ✗ 2 20 3 0.0222 0.393 0.000 (0;000) ✔ 04/10/16
AgP2 ICSD 35283 P2_1/c (14) ✔ 12 84 2 0.6204 0.634 0.000 (0;000) ✗ 06/10/16
CsLiMoO4 ICSD 20805 F-43m (216) ✗ 7 50 3 4.6644 4.829 0.000 (0;000) ✗ 15/02/17
BP ICSD 615155 P6_3mc (186) ✗ 4 16 1 1.5643 1.691 0.000 (0;000) ✗ 06/10/16
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
PdCl2 ICSD 421220 P2/m (10) ✔ 6 64 1 0.7541 1.005 0.000 (0;000) ✗ 27/01/17
ZnS ICSD 184810 P6_3mc (186) ✗ 4 36 3 2.4085 2.409 0.000 (0;000) ✗ 06/10/16
FeSi(CuSe2)2 ICSD 627368 I-42m (121) ✗ 8 58 3 0.0 0.002 0.633 ? ✗ 15/02/17