≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
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