≤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
CaRhO3 ICSD 164774 Cmcm (63) ✔ 10 90 2 0.0 0.000 0.709 (0;000) ✗ 27/01/17
CaRhO3 ICSD 164775 Pnma (62) ✔ 20 180 3 0.0 0.005 0.554 (0;110) ✗ 02/02/17
LiB11 ICSD 164842 R3m (160) ✗ 12 36 0 0.0 0.261 0.254 (0;000) ✔ 06/10/16
LiNbO3 ICSD 164933 R3c (161) ✗ 10 68 3 3.4522 3.474 0.000 (0;000) ✗ 06/10/16
TaCuO3 ICSD 164934 R3c (161) ✗ 10 84 3 0.8785 0.879 0.000 (0;000) ✗ 06/10/16
YCrTeO6 ICSD 164948 P-31c (163) ✔ 18 134 3 0.0 0.000 0.550 (0;000) ✗ 02/02/17
SiC ICSD 164973 F-43m (216) ✗ 2 8 3 1.3623 4.548 0.000 (0;000) ✗ 06/10/16
SrHgO2 ICSD 165068 R-3m (166) ✔ 4 34 2 1.9967 2.621 0.000 (0;000) ✗ 27/01/17
Sn(HgSe2)2 ICSD 165096 I-4 (82) ✗ 7 62 3 0.0 0.026 0.011 (1;000) ✔ 06/10/16
BaNb2V2O11 ICSD 165097 R-3m (166) ✔ 16 128 2 2.2681 2.270 0.000 (0;000) ✗ 02/02/17
Nb5Si3P ICSD 165098 P6_3/mcm (193) ✔ 18 164 3 0.0 0.001 0.732 (0;000) ✗ 02/02/17
ZnSnO3 ICSD 165122 R3c (161) ✗ 10 88 3 1.0327 1.033 0.000 (0;000) ✗ 06/10/16
Y5(In2Pd)2 ICSD 165133 Pbam (55) ✔ 22 286 3 0.0 0.000 0.987 (1;000) ✗ 08/08/17
CdSnO3 ICSD 165167 Pnma (62) ✔ 20 176 3 1.0793 1.079 0.000 (0;000) ✗ 02/02/17
AuCN ICSD 165173 P6mm (183) ✗ 3 20 3 0.0 0.997 0.042 (0;000) ✔ 06/10/16
AuCN ICSD 165175 P6mm (183) ✗ 3 20 3 0.9094 1.164 0.000 (0;000) ✗ 06/10/16
Sr3Sn5 ICSD 165183 Cmcm (63) ✔ 16 200 1 0.0 0.026 0.390 (1;000) ✗ 02/02/17
Ba3Pb5 ICSD 165184 Cmcm (63) ✔ 16 200 1 0.0 0.066 0.282 (0;110) ✗ 02/02/17
K2SrIn7 ICSD 165188 Cmcm (63) ✔ 20 238 3 0.0 0.000 0.850 (1;110) ✗ 29/03/17
Ca5Sn3H ICSD 165190 I4/mcm (140) ✔ 18 186 1 0.0 0.001 0.470 (0;000) ✗ 02/02/17
CaSn ICSD 165193 Cmcm (63) ✔ 4 48 1 0.0 0.065 0.315 (0;110) ✗ 06/10/16
Sr5Pb3F ICSD 165195 I4/mcm (140) ✔ 18 198 1 0.0 0.001 0.574 (0;000) ✗ 02/02/17
LiNbF6 ICSD 165202 R-3 (148) ✔ 8 58 1 6.0507 6.055 0.000 (0;000) ✗ 27/01/17
LiTaF6 ICSD 165205 R-3 (148) ✔ 8 58 1 6.9064 6.906 0.000 (0;000) ✗ 27/01/17
LiAuF6 ICSD 165209 R-3 (148) ✔ 8 56 1 2.5517 2.557 0.000 (0;000) ✗ 05/01/17
Li2RuF6 ICSD 165210 P4_2/mnm (136) ✔ 18 128 1 0.067 0.127 0.000 (0;000) ✗ 27/01/17
Li2PdF6 ICSD 165212 P4_2/mnm (136) ✔ 18 132 1 2.1382 2.139 0.000 (0;000) ✗ 27/01/17
KRhF6 ICSD 165215 R-3 (148) ✔ 8 68 1 0.0967 0.149 0.000 (0;000) ✗ 27/01/17
Cd(HO)2 ICSD 165224 P-3m1 (164) ✔ 5 26 2 2.0673 2.296 0.000 (0;000) ✗ 27/01/17
Bi2Se3 ICSD 165226 R-3m (166) ✔ 5 28 2 0.2932 0.375 0.000 (1;000) ✗ 06/10/16
HS2N(O2F)2 ICSD 165234 P2_1 (4) ✗ 20 112 1 6.6299 6.731 0.000 (0;000) ✗ 22/03/17
Ca8Al3 ICSD 165240 P-1 (2) ✔ 22 178 1 0.0 0.006 0.479 (0;000) ✗ 07/08/17
MnSiNi ICSD 165241 Pnma (62) ✔ 12 116 3 0.0 0.001 0.534 (0;011) ✗ 27/01/17
FeSiNi ICSD 165244 Pnma (62) ✔ 12 88 3 0.0 0.004 0.250 (1;000) ✗ 27/01/17
TiCoSi ICSD 165246 Pnma (62) ✔ 12 132 3 0.0 0.000 0.524 (1;011) ✗ 27/01/17
FeCoSi ICSD 165250 Pnma (62) ✔ 12 116 3 0.0 0.001 0.609 (1;011) ✗ 27/01/17
VSiNi ICSD 165254 Pnma (62) ✔ 12 108 3 0.0 0.000 0.438 (1;011) ✗ 27/01/17
CrSiNi ICSD 165255 Pnma (62) ✔ 12 112 3 0.0 0.005 0.316 (0;000) ✗ 27/01/17
CoSiNi ICSD 165256 Pnma (62) ✔ 12 124 3 0.0 0.000 0.473 (0;011) ✗ 27/01/17
WCl4 ICSD 165263 C2/m (12) ✔ 10 112 1 0.1244 0.269 0.000 (0;000) ✗ 11/04/17
MnAsO4 ICSD 165270 P2_1/c (14) ✔ 24 176 3 0.0 0.010 0.172 (0;000) ✗ 04/08/17
K4P2PdS8 ICSD 165312 P-1 (2) ✔ 15 112 1 1.7253 1.731 0.000 (0;000) ✗ 02/02/17
KPAuSe3 ICSD 165322 C2/m (12) ✔ 12 86 1 1.0257 1.089 0.000 (0;000) ✗ 02/02/17
LiMoO2 ICSD 165326 C2/m (12) ✔ 8 58 2 0.0 0.023 0.825 (0;111) ✗ 27/01/17
SN ICSD 165332 P2_1/c (14) ✔ 8 44 1 0.0 0.007 0.559 (0;000) ✗ 27/01/17
KH4O2F ICSD 165371 Pmc2_1 (26) ✗ 16 64 1 5.3586 5.525 0.000 (0;000) ✗ 15/02/17
C3S7O ICSD 165374 P-1 (2) ✔ 22 120 1 1.8563 2.224 0.000 (0;000) ✗ 04/08/17
WNCl3 ICSD 165376 P-1 (2) ✔ 20 216 1 0.3167 0.317 0.000 (0;000) ✗ 11/04/17
Mg3Sb2 ICSD 165386 P-3m1 (164) ✔ 5 40 3 0.1215 1.032 0.000 (0;000) ✗ 27/01/17
RuF4 ICSD 165398 P2_1/c (14) ✔ 10 88 2 0.0 0.078 0.066 (0;000) ✗ 27/01/17