≤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
SnSe ICSD 108293 Pmmn (59) ✔ 8 80 3 0.0 0.023 0.636 (0;000) ✗ 27/01/17
HfCoSb ICSD 108294 F-43m (216) ✗ 3 34 3 0.0 0.378 0.134 (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
InCuPt2 ICSD 108380 P4/mmm (123) ✔ 4 44 3 0.0 0.002 0.230 (0;000) ✗ 27/01/17
NbCu3S4 ICSD 108392 P-43m (215) ✗ 8 70 3 1.5353 1.905 0.000 (0;000) ✗ 06/10/16
Zr4CuP ICSD 108398 P4/mcc (124) ✔ 12 64 3 0.0 0.008 0.435 (0;110) ✗ 02/02/17
TaCu3Se4 ICSD 108406 P-43m (215) ✗ 8 70 3 1.561 1.992 0.000 (0;000) ✗ 06/10/16
Fe2Ge ICSD 108442 P6/mmm (191) ✔ 3 20 3 0.0 0.002 0.572 (0;000) ✗ 27/01/17
MnGaPt ICSD 108482 F-43m (216) ✗ 3 38 3 0.0 0.000 0.968 ? ✗ 15/02/17
TiGaRh ICSD 108492 F-43m (216) ✗ 3 42 3 0.0 0.000 0.965 ? ✗ 15/02/17
Li2H2Pd ICSD 108534 I4/mmm (139) ✔ 5 26 2 0.0 0.020 0.279 (0;111) ✗ 27/01/17
MnH ICSD 108535 P6_3/mmc (194) ✔ 4 32 3 0.0 0.001 0.817 (0;000) ✗ 27/01/17
MoH ICSD 108537 P6_3/mmc (194) ✔ 4 30 3 0.0 0.000 0.834 (0;000) ✗ 27/01/17
Fe2Re3 ICSD 108565 P4_132 (213) ✗ 20 244 3 0.0 0.000 0.588 ? ✗ 22/03/17
Y2In ICSD 108567 P6_3/mmc (194) ✔ 6 70 3 0.0 0.000 0.807 (1;000) ✗ 27/01/17
ScIr3 ICSD 108568 Pm-3m (221) ✔ 4 62 3 0.0 0.000 0.623 (0;000) ✗ 27/01/17
Mg2Si ICSD 108584 Fd-3m (227) ✔ 6 48 3 0.0 0.468 0.440 (0;000) ✗ 27/01/17
MnSiNi ICSD 108590 P6_3/mmc (194) ✔ 6 58 3 0.0 0.000 0.965 (0;000) ✗ 27/01/17
MoRh ICSD 108608 Pmma (51) ✔ 4 62 3 0.0 0.000 0.802 (0;001) ✗ 27/01/17
NiPb ICSD 108642 P6_3/mmc (194) ✔ 4 48 3 0.0 0.095 0.654 (1;000) ✗ 27/01/17
SiRh ICSD 108722 Pmnb (62) ✔ 8 84 3 0.0 0.001 0.174 (0;011) ✗ 06/10/16
TiSiRh ICSD 108723 Pnma (62) ✔ 12 132 3 0.0 0.000 0.608 (1;011) ✗ 27/01/17
ZnS ICSD 108733 F-43m (216) ✗ 2 18 3 2.0623 2.062 0.000 (0;000) ✗ 06/10/16
TiSe2 ICSD 108739 P-3m1 (164) ✔ 3 24 2 0.0 0.000 0.275 (1;000) ✔ 04/10/16
Ca3Ga8 ICSD 108796 Immm (71) ✔ 11 134 3 0.0 0.009 0.784 (1;000) ✗ 21/03/17
Li4WO5 ICSD 108819 P-1 (2) ✔ 20 112 1 10.2285 3.381 1.000 (0;000) ✗ 29/03/17
BaMnF4 ICSD 108841 Cmc2_1 (36) ✗ 12 106 2 0.0 0.000 0.949 (1;101) ✔ 28/11/16
Ba3Ag2 ICSD 108847 R-3 (148) ✔ 15 156 2 0.0 0.002 0.564 (0;111) ✗ 30/01/17
Ag3SeNO3 ICSD 108857 R3c (161) ✗ 16 124 3 0.6914 0.728 0.000 (0;000) ✗ 16/03/17
Ca2Cu ICSD 108865 Pnma (62) ✔ 12 124 1 0.0 0.000 0.526 (1;011) ✗ 02/02/17
LiTaO3 ICSD 108874 R3c (161) ✗ 10 68 3 3.7915 3.820 0.000 (0;000) ✗ 06/10/16
MoO2 ICSD 108875 P2_1 (4) ✗ 6 52 3 0.0 0.114 0.261 (0;100) ✔ 04/10/16
Tl2Ni3S2 ICSD 108893 R-3m (166) ✔ 7 68 3 0.0 0.054 0.414 (0;111) ✗ 27/01/17
SrCoO3 ICSD 108896 P2_1/m (11) ✔ 20 180 1 0.0 0.002 0.405 (1;001) ✗ 02/02/17
K4Re2Cl10O ICSD 108904 I4/mmm (139) ✔ 17 142 1 0.0 0.168 0.479 (0;000) ✗ 02/02/17
Cs2NaVF6 ICSD 108910 R-3m (166) ✔ 20 164 1 0.7701 0.008 1.000 (0;000) ✗ 22/03/17
PbI2 ICSD 108914 R-3m (166) ✔ 6 56 1 1.4435 1.728 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 108915 P3m1 (156) ✗ 15 130 1 1.9934 2.187 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108916 P3m1 (156) ✗ 15 130 1 2.0051 2.188 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108917 P3m1 (156) ✗ 18 156 1 1.9965 2.176 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108918 P3m1 (156) ✗ 18 156 1 2.0053 2.175 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108919 P3m1 (156) ✗ 24 208 1 1.9051 2.100 0.000 (0;000) ✗ 04/08/17
CdI2 ICSD 108921 P3m1 (156) ✗ 24 208 1 1.9384 2.162 0.000 (0;000) ✗ 04/08/17
CdI2 ICSD 108924 P-3m1 (164) ✔ 15 130 1 1.9801 2.176 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 108925 P3m1 (156) ✗ 21 182 1 1.9537 2.171 0.000 (0;000) ✗ 07/08/17
K3MnO4 ICSD 108935 I-42m (121) ✗ 8 66 3 1.2787 0.017 1.000 (0;000) ✗ 07/10/16
VPO5 ICSD 108983 P4/n (85) ✔ 14 96 3 1.0535 1.201 0.000 (0;000) ✗ 27/01/17
SrPdF4 ICSD 108990 I4/mcm (140) ✔ 12 112 1 1.4029 1.403 0.000 (0;000) ✗ 27/01/17
BaPdF4 ICSD 108991 I4/mcm (140) ✔ 12 112 1 1.5233 1.523 0.000 (0;000) ✗ 02/02/17
PdPbF4 ICSD 108992 I4/mcm (140) ✔ 12 120 3 0.9568 1.005 0.000 (0;000) ✗ 27/01/17