≤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
Sc6WO12 COD 4001209 R-3 (148) 19 152 3 2.3576 2.422 0.000 (0;000) 02/02/17
Rb2PdC2 COD 1526412 P-3m1 (164) 5 44 3 1.5508 1.551 0.000 (0;000) 27/01/17
Y6TeO12 ICSD 247820 R-3 (148) 19 144 3 3.0556 3.192 0.000 (0;000) 02/02/17
Y6WO12 COD 1525900 R-3 (148) 19 152 3 2.6184 2.679 0.000 (0;000) 02/02/17
Rb2PbO2 ICSD 2267 P-1 (2) 20 176 3 0.0923 0.200 0.000 (0;000) 02/02/17
SiO2 ICSD 419757 R-3 (148) 18 96 3 5.7691 5.908 0.000 (0;000) 02/02/17
SiO2 COD 4124043 P6_3/mmc (194) 18 96 3 5.6426 5.643 0.000 (0;000) 02/02/17
SiO2 COD 4124073 R-3m (166) 18 96 3 4.1075 4.108 0.000 (0;000) 02/02/17
SiO2 COD 4124083 P-31m (162) 18 96 3 0.0 0.038 0.417 (0;000) 02/02/17
SiO2 COD 9002649 Ibam (72) 18 96 3 5.5541 5.813 0.000 (0;000) 02/02/17
SiO2 COD 9006292 C2/c (15) 12 64 3 5.7175 5.979 0.000 (0;000) 02/02/17
SrZnO2 ICSD 15913 Pnma (62) 16 136 3 2.1685 2.169 0.000 (0;000) 02/02/17
TiO2 ICSD 657748 P2_1/m (11) 12 96 2 0.0 0.014 0.473 (0;000) 02/02/17
Rb2PtC2 COD 1526414 P-3m1 (164) 5 36 3 0.9106 0.913 0.000 (0;000) 27/01/17
SrC2 COD 1522125 I4/mmm (139) 3 18 1 1.9456 2.680 0.000 (0;000) 27/01/17
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
OsPbO3 ICSD 23444 Fd-3m (227) 20 192 3 0.0 0.000 0.752 (0;000) 02/02/17
SrOsO3 ICSD 237731 Pnma (62) 20 176 3 0.0 0.009 0.549 (0;000) 02/02/17
SrOsO3 ICSD 237732 Pnma (62) 20 176 3 0.0 0.006 0.582 (0;000) 02/02/17
Pb2O3 ICSD 23760 P2_1/c (14) 20 184 3 1.3282 1.397 0.000 (0;000) 02/02/17
PbSO3 ICSD 35360 Pnma (62) 20 152 3 3.1187 3.119 0.000 (0;000) 02/02/17
SnPbO3 COD 9014470 Fd-3m (227) 20 184 3 0.0 0.014 0.202 (0;000) 02/02/17
SrPbO3 COD 2002889 Pnma (62) 20 168 3 0.8952 0.895 0.000 (0;000) 02/02/17
TcPbO3 ICSD 109078 Fd-3m (227) 20 188 3 0.0 0.004 0.486 (0;000) 02/02/17
RbPO3 ICSD 74738 Pnma (62) 20 128 1 4.8349 4.835 0.000 (0;000) 02/02/17