≤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
BaAg ICSD 260623 Pmnb (62) 8 84 3 0.0 0.001 0.353 (1;011) 06/10/16
SiIr COD 1527672 Pnma (62) 8 84 3 0.0 0.002 0.353 (0;011) 27/01/17
Y3Rh ICSD 650529 Pnma (62) 16 200 3 0.0 0.000 0.353 (0;000) 02/02/17
Hf4CoP ICSD 623784 P4/mcc (124) 12 140 3 0.0 0.004 0.353 (0;110) 02/02/17
NaVS2 ICSD 644994 R3m (160) 4 34 1 0.0 0.004 0.353 (1;000) 06/10/16
LiAl ICSD 262069 P6_3/mmc (194) 8 24 1 0.0 0.000 0.353 (0;000) 05/01/17
Cr2S3 ICSD 16721 R-3 (148) 10 92 3 0.0 0.013 0.353 (1;111) 06/10/16
OsCl4 COD 4343760 Cmmm (65) 5 44 1 0.0 0.322 0.353 (0;000) 27/01/17
OsCl4 ICSD 1165 Cmmm (65) 5 44 1 0.0 0.322 0.353 (0;000) 06/10/16
Be COD 9012040 P6_3/mmc (194) 2 8 1 0.0 0.001 0.353 (1;000) 05/01/17
YCuP2 COD 1531280 P4/nmm (129) 8 64 3 0.0 0.007 0.353 (1;000) 27/01/17
Y5Al3 ICSD 603810 P6_3/mcm (193) 16 128 3 0.0 0.001 0.354 (1;000) 30/01/17
Ca(CuP)2 ICSD 41756 I4/mmm (139) 5 42 2 0.0 0.004 0.354 (1;111) 27/01/17
BaFe2Se3 COD 1504314 Pnma (62) 24 176 1 0.0 0.003 0.354 (1;000) 04/08/17
YAgSb2 ICSD 190094 P4/nmm (129) 8 64 3 0.0 0.039 0.354 (1;000) 05/01/17
KBH4 ICSD 160986 Pnma (62) 24 64 3 0.0 0.007 0.354 (1;000) 04/08/17
Nb3Al2C ICSD 606237 P4_132 (213) 24 196 3 0.0 0.000 0.354 ? 04/08/17
Li2ZnSi ICSD 642380 P-3m1 (164) 8 44 2 0.0 0.016 0.354 (1;000) 27/01/17
Fe3Se4 COD 1527086 C2/m (12) 7 48 3 0.0 0.011 0.354 (1;000) 27/01/17
SiNi ICSD 30626 Pnma (62) 8 56 3 0.0 0.014 0.355 (0;000) 27/01/17
Zr3O COD 1521833 P6_322 (182) 8 36 3 0.0 0.002 0.355 (1;000) 15/03/17
MnBiS2Cl ICSD 172156 Pnma (62) 20 196 3 0.0 0.000 0.355 (1;011) 21/03/17
BaMnO3 ICSD 89996 Ccm2_1 (36) 10 86 1 0.0 0.000 0.355 (1;100) 05/12/16
Ta6S ICSD 202564 P-1 (2) 14 168 3 0.0 0.020 0.355 (1;100) 02/02/17
Cr(FeSe2)2 ICSD 625966 C2/m (12) 7 54 3 0.0 0.004 0.355 (0;001) 27/01/17