≤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
K4CO4 ICSD 245426 Cm (8) 9 64 3 2.9078 3.076 0.000 (0;000) 06/10/16
K4CO4 ICSD 245424 Cm (8) 9 64 3 2.8885 2.927 0.000 (0;000) 06/10/16
K4CO4 ICSD 245421 Cm (8) 9 64 3 0.521 0.796 0.000 (0;000) 06/10/16
KCN ICSD 27352 Cm (8) 3 18 1 5.6021 6.193 0.000 (0;000) 06/10/16
KCN ICSD 27351 Cm (8) 3 18 1 4.6894 5.539 0.000 (0;000) 06/10/16
KCN ICSD 27350 Cm (8) 3 18 1 4.9473 5.716 0.000 (0;000) 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) 11 94 2 0.7877 0.789 0.000 (0;000) 06/10/16
Ca3SiBr2 ICSD 89545 Cm (8) 6 48 1 0.0 0.001 0.512 ? 06/10/16
Ca3SiBr2 ICSD 89544 Cm (8) 6 48 1 0.0 0.003 0.511 ? 06/10/16
BiPd2Pb ICSD 58830 Cm (8) 8 130 3 0.0 0.009 0.811 (1;011) 28/11/16
Li5BiO5 ICSD 203031 Cm (8) 11 50 2 1.5359 1.767 0.000 (0;000) 06/10/16
Cd4BiB3O10 ICSD 248027 Cm (8) 18 132 3 2.1919 2.665 0.000 (0;000) 21/03/17
K6Fe2O5 ICSD 174312 Cm (8) 13 100 1 0.0152 0.035 0.000 (0;100) 05/12/16
ReN2 ICSD 187447 Cm (8) 6 50 2 0.0 0.057 0.306 (1;111) 04/10/16
BaVS3 ICSD 154184 Cm (8) 10 82 1 0.0 0.002 0.581 ? 06/10/16
BaVS3 ICSD 154183 Cm (8) 10 82 1 0.0 0.004 0.574 ? 06/10/16
SiCu2S3 ICSD 24132 Cm (8) 12 88 3 0.0 0.014 0.457 ? 06/10/16
Te7As5I ICSD 31877 Cm (8) 13 74 3 0.1896 0.258 0.000 (0;000) 06/10/16
Al3Mo COD 1522870 Cm (8) 16 92 3 0.0 0.020 0.210 ? 04/08/17
Ca5B3O9F ICSD 69537 Cm (8) 18 120 1 4.3024 4.302 0.000 (0;000) 21/03/17
Ge2N2O ICSD 169121 Cmc2_1 (36) 10 48 3 4.0068 4.143 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
Ag2GeS3 ICSD 41711 Cmc2_1 (36) 12 88 3 0.1033 0.103 0.000 (0;000) 28/11/16
Cs2LiMnO4 ICSD 72361 Cmc2_1 (36) 16 120 1 0.0 0.002 0.018 (1;001) 26/04/17
TaAgS3 ICSD 74442 Cmc2_1 (36) 10 84 3 0.0 0.017 0.102 (1;000) 06/10/16
Si2N2O ICSD 168781 Cmc2_1 (36) 10 48 3 5.2974 5.297 0.000 (0;000) 06/10/16
Zn2PN3 ICSD 422150 Cmc2_1 (36) 12 88 3 2.6671 3.367 0.000 (0;000) 06/10/16
Y2Sn5Rh3 COD 1522512 Cmc2_1 (36) 20 286 3 0.0 0.000 0.972 ? 10/04/17
Rb2S3 COD 1527164 Cmc2_1 (36) 10 72 1 1.2787 1.345 0.000 (0;000) 29/03/17
Pb3SeO5 COD 9015251 Cmc2_1 (36) 18 156 3 2.4974 2.498 0.000 (0;000) 29/03/17
Na3VS3O COD 2203124 Cmc2_1 (36) 16 128 1 1.9108 1.947 0.000 (0;000) 29/03/17
Na3PS3O ICSD 98651 Cmc2_1 (36) 16 112 1 2.9751 2.975 0.000 (0;000) 29/03/17
Na2PtS2 ICSD 87219 Cmc2_1 (36) 10 80 1 1.1175 1.485 0.000 (0;000) 06/10/16
Rb2LiVO4 ICSD 40218 Cmc2_1 (36) 16 116 1 3.9707 4.042 0.000 (0;000) 29/03/17
K2S3 COD 1527162 Cmc2_1 (36) 10 72 1 1.3067 1.366 0.000 (0;000) 29/03/17
K3SbS4 ICSD 402642 Cmc2_1 (36) 16 112 1 2.3264 2.327 0.000 (0;000) 29/03/17
Na2PtSe2 ICSD 40429 Cmc2_1 (36) 10 80 1 0.8836 1.266 0.000 (0;000) 06/10/16
TiI2O7 ICSD 424632 Cmc2_1 (36) 20 136 1 2.5622 2.680 0.000 (0;000) 29/03/17
Na2SiO3 ICSD 15388 Cmc2_1 (36) 12 80 1 4.0781 4.370 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 168782 Cmc2_1 (36) 10 48 3 5.1818 5.182 0.000 (0;000) 06/10/16
Si2N2O ICSD 66539 Cmc2_1 (36) 10 48 3 5.1366 5.137 0.000 (0;000) 06/10/16
Mg2PN3 ICSD 27229 Cmc2_1 (36) 12 80 3 3.1755 3.176 0.000 (0;000) 06/10/16
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
Y3GaO6 ICSD 155086 Cmc2_1 (36) 20 164 3 3.998 4.127 0.000 (0;000) 22/03/17
Y3GaS6 ICSD 635286 Cmc2_1 (36) 20 164 3 2.0661 2.268 0.000 (0;000) 22/03/17
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
Rb2Te ICSD 55148 Cmc2_1 (36) 6 48 2 1.7077 1.708 0.000 (0;000) 06/10/16
Si2N2O ICSD 415575 Cmc2_1 (36) 10 48 3 5.1828 5.183 0.000 (0;000) 06/10/16
Cs2Te3 ICSD 53245 Cmc2_1 (36) 10 72 1 0.2695 0.326 0.000 (0;000) 22/03/17