≤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
K2VAgS4 ICSD 66840 Fddd (70) 16 132 1 1.3061 1.419 0.000 (0;000) 16/03/17
Rb2VAgS4 ICSD 66841 Fddd (70) 16 132 1 1.3525 1.493 0.000 (0;000) 16/03/17
Zn(CN)2 ICSD 66937 P-43m (215) 10 60 3 6.0028 6.146 0.000 (0;000) 06/10/16
Cd(CN)2 ICSD 66938 P-43m (215) 10 60 3 5.9885 6.081 0.000 (0;000) 06/10/16
RuO2 ICSD 66939 Pa3 (205) 12 112 3 0.0 0.073 0.395 (0;000) 27/01/17
MgMnGe ICSD 66948 P4/nmm (129) 6 58 3 0.0 0.000 0.890 (0;001) 27/01/17
CaMnSi ICSD 66949 P4/nmm (129) 6 58 1 0.0 0.000 0.851 (0;001) 27/01/17
CaMnSn ICSD 66950 P4/nmm (129) 6 78 1 0.0 0.000 0.845 (0;001) 27/01/17
SrMnSn ICSD 66951 P4/nmm (129) 6 78 1 0.0 0.000 0.819 (1;000) 27/01/17
MgMnGe ICSD 66953 P4/nmm (129) 6 58 2 0.0 0.000 0.852 (1;000) 27/01/17
CaMnSi ICSD 66955 P4/nmm (129) 6 58 2 0.0 0.000 0.863 (1;000) 27/01/17
CaMnGe ICSD 66957 P4/nmm (129) 6 58 2 0.0 0.000 0.865 (1;000) 27/01/17
CaMnSn ICSD 66959 P4/nmm (129) 6 78 2 0.0 0.000 0.924 (1;000) 27/01/17
SrMnGe ICSD 66960 P4/nmm (129) 6 58 1 0.0 0.000 0.761 (0;000) 27/01/17
SrMnSn ICSD 66963 P4/nmm (129) 6 78 1 0.0 0.000 0.868 (0;000) 27/01/17
NaNO ICSD 66978 P2_1/c (14) 24 160 1 3.4734 3.473 0.000 (0;000) 04/08/17
AlPO4 ICSD 66997 P6_422 (181) 18 96 1 0.0 0.001 0.845 ? 16/03/17
TiF3 ICSD 67148 R-3c (167) 8 66 3 0.0 0.000 0.753 (0;000) 22/03/17
Al2CdS4 ICSD 67218 I-4 (82) 7 42 3 2.9268 2.969 0.000 (0;000) 06/10/16
Ga2HgS4 ICSD 67220 I-4 (82) 7 62 3 1.7231 1.723 0.000 (0;000) 06/10/16
Na2CrF4 ICSD 67250 P2_1/c (14) 14 120 1 0.0 0.028 0.444 (0;000) 27/01/17
Cs2SnSe3 ICSD 67251 C2/m (12) 12 100 1 1.7375 1.738 0.000 (0;000) 02/02/17
CuTe2Br ICSD 67252 P2_1/c (14) 16 120 2 0.3199 0.337 0.000 (0;000) 02/02/17
CuTe2I ICSD 67253 P2_1/c (14) 16 120 2 0.801 0.840 0.000 (0;000) 02/02/17
RbLiS ICSD 67254 P4/nmm (129) 6 36 1 2.8523 2.922 0.000 (0;000) 27/01/17