≤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
Sb COD 9013011 P6_3/mmc (194) 2 10 3 0.0 0.000 0.871 (0;000) 27/01/17
Sb ICSD 109037 I4/mcm (140) 4 20 3 0.0 0.009 0.729 (1;111) 27/01/17
Sb2AsS2 COD 9001702 C2/m (12) 10 54 3 0.1714 0.253 0.000 (0;000) 30/01/17
Sb2Au COD 9016730 Pa3 (205) 12 84 3 0.0 0.000 0.781 (1;111) 02/02/17
Sb2Ir ICSD 42620 P2_1/c (14) 12 108 3 0.5983 0.849 0.000 (0;000) 02/02/17
Sb2MoS ICSD 412092 C2/m (12) 8 60 3 0.0 0.016 0.891 (0;001) 10/08/17
Sb2O3 COD 9012853 Fd-3m (227) 20 112 1 0.0 3.145 1.000 (0;000) 02/02/17
Sb2O3 COD 9000012 Pccn (56) 20 112 1 0.0 1.400 1.000 (0;000) 02/02/17
Sb2O3 ICSD 27595 Pccn (56) 20 112 2 0.0 0.129 1.000 (0;000) 02/02/17
Sb2O3 COD 9009748 Pccn (56) 20 112 3 0.0 2.096 1.000 (0;000) 02/02/17
Sb2O5 COD 9011205 C2/c (15) 14 80 3 0.9086 0.925 0.000 (0;000) 27/01/17
Sb2Os COD 9012562 Pnnm (58) 6 52 3 0.3674 0.980 0.000 (0;000) 27/01/17
Sb2Os ICSD 42611 Pmnn (58) 6 52 3 0.4307 0.991 0.000 (0;000) 06/10/16
Sb2PbO6 ICSD 16852 P-31m (162) 9 60 3 2.242 2.378 0.000 (0;000) 06/10/16
Sb2PbO6 COD 1530091 P-31m (162) 9 60 3 2.031 2.416 0.000 (0;000) 27/01/17
Sb2Pd COD 9012347 Pa3 (205) 12 112 3 0.0 0.006 0.371 (1;000) 02/02/17
Sb2Pt COD 9012348 Pa3 (205) 12 80 3 0.0 0.170 0.036 (0;000) 02/02/17
Sb2Pt3 ICSD 42752 Ibam (72) 10 80 3 0.0 0.011 0.382 (0;111) 27/01/17
Sb2Rh ICSD 43501 P2_1/c (14) 12 108 3 0.0 0.150 0.034 (0;000) 02/02/17
Sb2Ru COD 9012559 Pnnm (58) 6 52 3 0.0 0.545 0.010 (0;000) 27/01/17
Sb2Ru ICSD 42608 Pmnn (58) 6 52 3 0.0682 0.627 0.000 (0;000) 06/10/16
Sb2S2O COD 9012422 P-1 (2) 20 112 2 0.0 1.072 1.000 (0;000) 02/02/17
Sb2S3 COD 9007243 Pnma (62) 20 112 2 1.0863 1.086 0.000 (0;000) 02/02/17
Sb2S3 ICSD 85302 Pmn2_1 (31) 20 112 2 0.0 0.034 0.132 ? 04/08/17
Sb2Se3 COD 9007437 Pnma (62) 20 112 2 0.8595 0.866 0.000 (0;000) 02/02/17