≤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
Mo3S4 ICSD 644244 R-3 (148) 14 132 3 0.0 0.059 0.528 (0;111) 02/02/17
YMoC2 ICSD 618370 Pnma (62) 16 132 3 0.0 0.000 0.492 (0;011) 02/02/17
SrInPt ICSD 410704 Pnma (62) 12 132 3 0.0 0.002 0.840 (0;011) 02/02/17
CaPSe3 ICSD 412765 P2_1/c (14) 20 132 1 2.2546 2.255 0.000 (0;000) 02/02/17
CaPS3 ICSD 405192 P2_1/c (14) 20 132 1 3.1376 3.138 0.000 (0;000) 02/02/17
KIn(GeO3)2 ICSD 65337 C2/c (15) 20 132 3 2.731 2.805 0.000 (0;000) 02/02/17
SbAsF8 COD 1533113 P2_1/m (11) 20 132 1 4.5459 4.676 0.000 (0;000) 30/01/17
LiAlPdF6 ICSD 73132 P-31c (163) 18 132 3 0.0 0.002 0.052 (0;000) 05/01/17
NaV(GeO3)2 ICSD 99742 C2/c (15) 20 132 3 0.0 0.009 0.165 (1;000) 02/02/17
K2TaCuSe4 ICSD 72427 Fddd (70) 16 132 1 1.9765 2.063 0.000 (0;000) 02/02/17
K2VCuS4 ICSD 81414 Fddd (70) 16 132 1 1.2357 1.460 0.000 (0;000) 02/02/17
Ta2NiSe5 ICSD 61148 C2/c (15) 16 132 2 0.0 0.016 0.014 (1;000) 02/02/17
K2NbCuSe4 ICSD 73324 Fddd (70) 16 132 1 1.6201 1.793 0.000 (0;000) 02/02/17
TiSiIr ICSD 641017 Pnma (62) 12 132 3 0.0 0.000 0.598 (1;011) 27/01/17
K2LiAlF6 ICSD 48149 R-3m (166) 20 132 1 7.5678 7.568 0.000 (0;000) 16/03/17
Pb3O4 ICSD 97282 Pbam (55) 14 132 3 0.0 0.004 0.290 (1;100) 02/02/17
Pb3O4 COD 9003043 Pbam (55) 14 132 3 0.1559 0.643 0.000 (0;000) 02/02/17
TaNiP2 ICSD 646158 Pnma (62) 16 132 3 0.0 0.001 0.312 (0;011) 02/02/17
Rb2TeI6 ICSD 36009 P4/mnc (128) 18 132 1 1.152 1.419 0.000 (0;000) 02/02/17
Te4Mo3 COD 2007309 R-3 (148) 14 132 3 0.0 0.095 0.033 (1;111) 02/02/17
K2VCuSe4 ICSD 84303 Fddd (70) 16 132 1 0.9604 1.170 0.000 (0;000) 02/02/17
TiGeIr ICSD 636746 Pnma (62) 12 132 3 0.0 0.000 0.528 (1;011) 27/01/17
Tl2PAuS4 ICSD 85680 P2_1/m (11) 16 132 2 0.9005 0.970 0.000 (0;000) 02/02/17
Mo3Se4 ICSD 644349 R-3 (148) 14 132 3 0.0 0.052 0.413 (1;111) 02/02/17
Ta2NiS5 ICSD 61147 Cmcm (63) 16 132 2 0.0 0.006 0.090 (0;000) 02/02/17