≤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
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
Si2N2O ICSD 202831 Cmc2_1 (36) 10 48 3 5.2688 5.269 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
Cs2LiVO4 ICSD 40219 Cmc2_1 (36) 16 116 1 3.8248 3.850 0.000 (0;000) 22/03/17
CrI2 ICSD 2596 Cmc2_1 (36) 6 56 1 0.0 0.015 0.412 ? 22/03/17
Cs2CoSiO4 ICSD 93878 Cmc2_1 (36) 16 126 3 0.0 0.000 0.720 ? 22/03/17
Si2N2O ICSD 34025 Cmc2_1 (36) 10 48 3 5.1872 5.187 0.000 (0;000) 06/10/16
SiCu2S3 ICSD 70057 Cmc2_1 (36) 12 88 3 1.3178 1.369 0.000 (0;000) 06/10/16
KHg2S(ClO)3 ICSD 419259 Cmc2_1 (36) 20 156 1 2.9864 3.223 0.000 (0;000) 22/03/17
K2OsNCl5 ICSD 43729 Cmc2_1 (36) 18 148 1 1.9726 1.973 0.000 (0;000) 22/03/17
Al4CN3O COD 8100308 Cmc2_1 (36) 18 74 3 0.0 0.000 0.704 ? 21/03/17
Al4CO4 COD 2310612 Cmc2_1 (36) 18 80 3 3.8694 3.958 0.000 (0;000) 21/03/17
Si2N2O ICSD 202830 Cmc2_1 (36) 10 48 3 5.2062 5.206 0.000 (0;000) 06/10/16
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;000) 06/10/16
Si2N2O ICSD 66540 Cmc2_1 (36) 10 48 3 5.1431 5.143 0.000 (0;000) 06/10/16
VRe2O9 ICSD 92317 Cmc2_1 (36) 24 194 3 0.0 0.000 0.985 ? 04/08/17
GeBi2O5 COD 1526265 Cmc2_1 (36) 16 128 3 2.4247 2.535 0.000 (0;000) 21/03/17
SiBi2O5 ICSD 30995 Cmc2_1 (36) 16 128 3 2.5658 2.632 0.000 (0;000) 21/03/17
Si2N2O ICSD 200246 Cmc2_1 (36) 10 48 3 5.2994 5.299 0.000 (0;000) 06/10/16
Ca2VBiO6 ICSD 50939 Cmc2_1 (36) 20 168 1 2.9417 2.965 0.000 (0;000) 21/03/17
Ba2InSbSe5 ICSD 425179 Cmc2_1 (36) 18 136 1 0.7314 1.193 0.000 (0;000) 21/03/17
Ba2YInSe5 ICSD 262888 Cmc2_1 (36) 18 148 1 1.1362 1.136 0.000 (0;000) 21/03/17
Ba2YInTe5 ICSD 248944 Cmc2_1 (36) 18 148 1 0.5214 0.522 0.000 (0;000) 21/03/17
Mg2PN3 ICSD 50224 Cmc2_1 (36) 12 80 3 3.7075 4.301 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
AsS COD 4343657 Cmc2_1 (36) 12 66 1 0.0 0.000 0.732 ? 21/03/17
Hg2SeO3 ICSD 412303 Cmc2_1 (36) 24 192 3 2.4068 2.445 0.000 (0;000) 04/08/17
Si2N2O ICSD 200247 Cmc2_1 (36) 10 48 3 5.3458 5.346 0.000 (0;000) 06/10/16
Cs2LiAsO4 ICSD 36645 Cmc2_1 (36) 16 100 1 4.2956 4.307 0.000 (0;000) 21/03/17
Ca2BiAsO6 ICSD 91475 Cmc2_1 (36) 20 152 1 3.0653 3.083 0.000 (0;000) 21/03/17
Cd2BiAsO6 ICSD 154151 Cmc2_1 (36) 20 160 3 2.4619 2.493 0.000 (0;000) 21/03/17
Mn5As4 ICSD 73252 Cmc2_1 (36) 18 190 3 1.1774 0.002 1.000 (0;000) 21/03/17
Rb2LiAsO4 ICSD 36644 Cmc2_1 (36) 16 100 1 3.9754 4.015 0.000 (0;000) 21/03/17
Mn3As2 ICSD 73251 Cmc2_1 (36) 20 220 3 0.0 0.000 0.809 ? 21/03/17
Ba2InBiS5 ICSD 261678 Cmc2_1 (36) 18 156 1 1.1882 1.538 0.000 (0;000) 21/03/17
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (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
CaIrO3 ICSD 159032 Cmc2_1 (36) 10 74 2 0.0 0.000 0.318 ? 06/10/16
CaIrO3 ICSD 159031 Cmc2_1 (36) 10 74 2 0.0 0.000 0.393 ? 06/10/16
CaIrO3 ICSD 159030 Cmc2_1 (36) 10 90 2 0.0 0.000 0.405 (1;001) 05/12/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
Ag5SbS4 COD 9013429 Cmc2_1 (36) 20 168 3 0.6855 0.723 0.000 (0;000) 16/03/17
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
Si2N2O ICSD 200245 Cmc2_1 (36) 10 48 3 5.3244 5.324 0.000 (0;000) 06/10/16
SnO COD 1101035 Cmc2_1 (36) 8 80 2 0.0 0.009 0.349 (1;011) 15/02/17
BiPd2Pb COD 9012389 Cmc2_1 (36) 16 260 3 0.0 0.008 0.842 ? 21/03/17
Ag2HgSI2 ICSD 413300 Cmc2_1 (36) 12 108 3 1.0911 1.122 0.000 (0;000) 16/03/17
NiP ICSD 188064 Cmc2_1 (36) 12 90 3 0.0 0.000 0.451 ? 15/02/17
RbH3O2 ICSD 47115 Cmc2_1 (36) 12 48 1 2.3548 2.373 0.000 (0;000) 15/02/17