≤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
Ge2N2O ICSD 169121 Cmc2_1 (36) 10 48 3 4.0068 4.143 0.000 (0;000) 06/10/16
BH6N ICSD 181422 Cmc2_1 (36) 16 28 1 6.5504 6.904 0.000 (0;000) 15/02/17
BH6N ICSD 237078 Cmc2_1 (36) 16 28 1 5.397 5.563 0.000 (0;000) 15/02/17
BH5NCl ICSD 248875 Cmc2_1 (36) 16 40 1 6.0688 6.228 0.000 (0;000) 15/02/17
B2O3 COD 2105403 Cmc2_1 (36) 10 48 3 8.6954 8.982 0.000 (0;000) 15/02/17
Si2N2O ICSD 168781 Cmc2_1 (36) 10 48 3 5.2974 5.297 0.000 (0;000) 06/10/16
SiP ICSD 87149 Cmc2_1 (36) 24 108 2 1.1331 1.265 0.000 (0;000) 04/08/17
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
Ge2N2O ICSD 200839 Cmc2_1 (36) 10 48 3 2.9473 3.241 0.000 (0;000) 06/10/16
Mg2PN3 ICSD 50224 Cmc2_1 (36) 12 80 3 3.7075 4.301 0.000 (0;000) 06/10/16
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
Si2N2O ICSD 200247 Cmc2_1 (36) 10 48 3 5.3458 5.346 0.000 (0;000) 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) 10 86 1 0.0 0.000 0.358 ? 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
BaNiF4 ICSD 261190 Cmc2_1 (36) 12 96 2 0.0 0.011 0.578 (1;000) 28/11/16
BaMnF4 ICSD 182603 Cmc2_1 (36) 12 106 3 0.0 0.000 0.897 (1;001) 28/11/16
BaMnF4 ICSD 108841 Cmc2_1 (36) 12 106 2 0.0 0.000 0.949 (1;101) 28/11/16
BaCuF4 ICSD 9930 Cmc2_1 (36) 12 98 2 0.0 0.000 0.474 (1;000) 28/11/16
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16
AsPd3Pb2 ICSD 106267 Cmc2_1 (36) 12 126 3 0.0 0.000 0.783 ? 06/10/16
Si2N2O ICSD 200245 Cmc2_1 (36) 10 48 3 5.3244 5.324 0.000 (0;000) 06/10/16
FeS ICSD 68847 Cmc2_1 (36) 4 28 3 0.0 0.028 0.242 (0;000) 06/10/16
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16