≤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
Sn2IF3 ICSD 2419 C222_1 (20) 12 112 1 2.2326 2.389 0.000 (0;000) 06/10/16
H2O COD 1011063 C222_1 (20) 12 32 3 3.802 4.116 0.000 (0;000) 15/02/17
BaVS3 ICSD 63230 C222_1 (20) 10 82 1 0.0 0.001 0.388 ? 06/10/16
MgCO3 ICSD 161821 C222_1 (20) 10 64 3 6.3279 7.357 0.000 (0;000) 06/10/16
GaPO4 ICSD 97550 C222_1 (20) 12 84 3 4.5581 4.558 0.000 (0;000) 06/10/16
KP(HO2)2 ICSD 186817 C222_1 (20) 16 80 2 6.4968 6.643 0.000 (0;000) 15/02/17
AlPO4 ICSD 98383 C222_1 (20) 12 64 3 5.7651 5.765 0.000 (0;000) 06/10/16
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
CaCO3 ICSD 161820 C222_1 (20) 10 64 3 5.1926 5.193 0.000 (0;000) 06/10/16
GaPO4 ICSD 155445 C222_1 (20) 12 84 3 4.8585 4.859 0.000 (0;000) 06/10/16
GaPO4 ICSD 155446 C222_1 (20) 12 84 3 5.0653 5.065 0.000 (0;000) 06/10/16
Li2BeSiO4 ICSD 2319 C222_1 (20) 16 76 1 5.8062 5.806 0.000 (0;000) 15/02/17
FeP4 ICSD 2442 C222_1 (20) 10 56 2 0.7978 1.055 0.000 (0;000) 15/02/17
K2AgAs ICSD 1154 C222_1 (20) 8 68 1 1.1805 1.308 0.000 (0;000) 06/10/16
AlPO4 ICSD 97546 C222_1 (20) 12 64 3 5.5105 5.511 0.000 (0;000) 06/10/16
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 0.000 (0;000) 06/10/16
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
AlPO4 ICSD 98379 C222_1 (20) 12 64 3 5.7722 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98378 C222_1 (20) 12 64 3 5.7685 5.769 0.000 (0;000) 06/10/16
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98380 C222_1 (20) 12 64 3 5.7731 5.773 0.000 (0;000) 06/10/16
GaAsO4 ICSD 423937 C222_1 (20) 12 84 3 2.5122 2.512 0.000 (0;000) 06/10/16
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
SiO2 COD 9006290 C222_1 (20) 12 64 3 5.6102 5.610 0.000 (0;000) 15/02/17