≤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
FeAsS COD 1010913 P2_1/c (14) 12 76 3 0.1573 0.372 0.000 (0;000) 05/01/17
CuF2 ICSD 26576 P2_1/c (14) 6 50 3 0.0 0.000 0.405 (1;001) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
VF4 ICSD 65785 P2_1/c (14) 10 82 2 0.0 0.000 0.558 (0;000) 27/01/17
CrF2 COD 9009095 P2_1/c (14) 6 56 3 0.0 0.023 0.454 (0;000) 27/01/17
Ga2Au ICSD 188889 P2_1/c (14) 12 148 3 0.0 0.018 0.716 (1;000) 05/01/17
Na2CrF4 ICSD 67250 P2_1/c (14) 14 120 1 0.0 0.028 0.444 (0;000) 27/01/17
ScOF COD 1525435 P2_1/c (14) 12 96 3 1.0872 1.093 0.000 (0;000) 27/01/17
ScOF ICSD 100564 P2_1/c (14) 12 96 3 4.571 4.696 0.000 (0;000) 27/01/17
NO ICSD 27871 P2_1/c (14) 8 44 1 0.0 0.002 0.048 (0;010) 27/01/17
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
LiCO2 ICSD 173993 P2_1/c (14) 16 76 1 3.6516 3.677 0.000 (0;000) 27/01/17
MnB4 ICSD 425100 P2_1/c (14) 10 54 3 0.0 0.000 0.914 (0;000) 05/01/17
MgP4 COD 1528274 P2_1/c (14) 10 60 1 0.6681 0.668 0.000 (0;000) 27/01/17
As2Ir ICSD 42573 P2_1/c (14) 12 76 3 0.9232 1.038 0.000 (0;000) 06/10/16
CuF2 COD 9009094 P2_1/c (14) 6 50 3 0.0 0.000 0.422 (0;000) 27/01/17
Na2CuF4 ICSD 34602 P2_1/c (14) 14 114 1 0.0 0.000 0.562 (0;010) 27/01/17
CuHOF ICSD 98698 P2_1/c (14) 16 100 2 0.0 0.052 0.272 (0;010) 27/01/17
LiBeN ICSD 402341 P2_1/c (14) 12 48 1 2.7254 2.963 0.000 (0;000) 05/01/17
BF2 COD 1510681 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 05/01/17
BH3 ICSD 15598 P2_1/c (14) 16 24 1 5.9279 5.928 0.000 (0;000) 05/01/17
AgF2 ICSD 20453 P2_1/c (14) 6 50 3 0.0 0.000 0.514 (0;001) 06/10/16
SN ICSD 41967 P2_1/c (14) 8 44 1 0.0 0.008 0.092 (0;010) 27/01/17
CdP4 ICSD 25605 P2_1/c (14) 10 64 2 0.4602 0.528 0.000 (0;000) 06/10/16
CuGeO3 COD 1531289 P2_1/c (14) 20 132 3 0.0 0.005 0.372 (1;101) 27/01/17