≤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
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
RbPO3 COD 2310557 P2_1/c (14) 20 128 1 5.46 5.460 0.000 (0;000) 02/02/17
RbO3 ICSD 6094 P2_1/c (14) 16 108 1 0.0 0.001 0.210 (1;101) 02/02/17
RbTaO3 COD 1528059 C2/m (12) 20 160 2 3.6926 3.756 0.000 (0;000) 02/02/17
RbVO3 COD 1527492 Pbcm (57) 20 160 1 3.1717 3.195 0.000 (0;000) 02/02/17
ReO3 COD 1523942 Im3 (204) 16 132 3 0.0 0.000 0.902 (0;111) 02/02/17
ScRhO3 ICSD 237350 P2_1/m (11) 20 184 3 0.8501 0.875 0.000 (0;000) 02/02/17
SrRuO3 ICSD 82977 Pnma (62) 20 176 2 0.0 0.020 0.552 (0;000) 02/02/17
SrRuO3 ICSD 97368 Pnma (62) 20 176 3 0.0 0.021 0.723 (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 9000012 Pccn (56) 20 112 1 0.0 1.400 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
Sb2O3 COD 9012853 Fd-3m (227) 20 112 1 0.0 3.145 1.000 (0;000) 02/02/17
SbO3 COD 9014718 P2_1/c (14) 16 92 3 0.0 0.015 0.301 (1;000) 02/02/17
YScO3 ICSD 237285 Pnma (62) 20 160 3 4.5155 4.516 0.000 (0;000) 02/02/17
SrSeO3 ICSD 419386 Pnma (62) 20 136 1 4.0455 4.122 0.000 (0;000) 02/02/17
ZnSiO3 COD 2106565 C2/c (15) 20 136 3 3.6364 3.782 0.000 (0;000) 02/02/17
ZnSiO3 COD 9006919 C2/c (15) 20 136 3 3.765 3.845 0.000 (0;000) 02/02/17
SrSnO3 COD 1521093 Pnma (62) 20 168 3 2.1483 2.168 0.000 (0;000) 02/02/17
SO3 COD 9010982 P2_1/c (14) 16 96 1 5.8568 5.878 0.000 (0;000) 02/02/17