≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
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
Sb2Te ICSD 69557 P-3m1 (164) ✔ 9 48 3 0.0 0.135 0.063 (1;000) ✗ 02/02/17
Sb2Te2Se COD 9007591 R-3m (166) ✔ 5 28 2 0.3356 0.346 0.000 (1;000) ✗ 27/01/17
Sb2Te3 COD 9007590 R-3m (166) ✔ 5 28 2 0.1121 0.227 0.000 (1;000) ✗ 27/01/17
Sb2Te3 ICSD 2084 R-3m (166) ✔ 5 28 2 0.1121 0.227 0.000 (1;000) ✗ 06/10/16
Sb2Te3 ICSD 187496 C2/m (12) ✔ 10 56 3 0.0 0.028 1.000 (1;111) ✗ 02/02/17
Sb2Te3 ICSD 262172 C2/m (12) ✔ 10 56 3 0.0 0.037 0.556 (0;000) ✗ 02/02/17
Sb2Te3 ICSD 185954 C2/c (15) ✔ 10 56 3 0.0 0.036 0.559 (1;110) ✗ 02/02/17
Sb2Te4Pb ICSD 250250 R-3m (166) ✔ 7 48 2 0.1535 0.154 0.000 (1;111) ✗ 02/02/17
Sb2TeSe2 ICSD 651529 R-3m (166) ✔ 5 28 2 0.0656 0.066 0.000 (1;000) ✗ 27/01/17
Sb2TeSe2 ICSD 60963 R3m (160) ✗ 5 28 2 0.2074 0.207 0.000 (1;000) ✔ 06/10/16
Sb2WO6 ICSD 75595 P1 (1) ✗ 18 148 3 0.0 1.132 1.000 ? ✗ 11/04/17
Sb3Au COD 1510290 Im-3m (229) ✔ 4 26 3 0.0 0.000 0.613 (1;000) ✗ 05/01/17
Sb3ClO4 ICSD 410039 P2/c (13) ✔ 16 92 3 0.0 2.942 1.000 (0;000) ✗ 02/02/17
Sb3Ir COD 2310426 Im3 (204) ✔ 16 128 3 0.0978 0.098 0.000 (0;000) ✗ 02/02/17
Sb3Rh COD 9015265 Im3 (204) ✔ 16 128 3 0.0 0.000 0.030 (1;000) ✗ 02/02/17
Sb7Mo3 ICSD 173972 Im-3m (229) ✔ 20 154 3 0.0 0.000 0.772 (0;111) ✗ 02/02/17
Sb8Te3 ICSD 152188 R-3m (166) ✔ 11 58 0 0.0 0.076 0.042 (1;111) ✗ 06/10/16
SbAs COD 9001315 R-3m (166) ✔ 2 10 3 0.0 0.157 0.276 (0;000) ✗ 05/01/17
SbAsF8 COD 1533113 P2_1/m (11) ✔ 20 132 1 4.5459 4.676 0.000 (0;000) ✗ 30/01/17
SbAsO3 COD 9015432 P2_1/c (14) ✔ 20 112 2 0.0 3.554 1.000 (0;000) ✗ 21/03/17
SbAsO4 COD 9011214 P2_1/m (11) ✔ 12 68 2 0.0 3.878 1.000 (0;000) ✗ 05/01/17
SbBr3 ICSD 27405 Pnma (62) ✔ 16 104 1 2.8677 2.983 0.000 (0;000) ✗ 02/02/17
SbBr3 COD 1527261 P2_12_12_1 (19) ✗ 16 104 2 2.6249 2.908 0.000 (0;000) ✗ 21/03/17
SbBr5F6 ICSD 69056 C2/c (15) ✔ 24 164 3 1.5153 1.546 0.000 (0;000) ✗ 04/08/17
SbBr(OF3)2 COD 4305989 P2/c (13) ✔ 20 132 1 1.9693 1.994 0.000 (0;000) ✗ 02/02/17