≤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
Mn5As4 ICSD 73252 Cmc2_1 (36) 18 190 3 1.1774 0.002 1.000 (0;000) 21/03/17
Si2N2O ICSD 34025 Cmc2_1 (36) 10 48 3 5.1872 5.187 0.000 (0;000) 06/10/16
Si2N2O ICSD 100776 Cmc2_1 (36) 10 48 3 5.1086 5.109 0.000 (0;000) 06/10/16
Na2NiO2 ICSD 14159 Cmc2_1 (36) 10 80 1 0.9652 1.341 0.000 (0;000) 06/10/16
Na2SiO3 ICSD 15388 Cmc2_1 (36) 12 80 1 4.0781 4.370 0.000 (0;000) 06/10/16
Ag2HgSI2 ICSD 413300 Cmc2_1 (36) 12 108 3 1.0911 1.122 0.000 (0;000) 16/03/17
SnO COD 1101035 Cmc2_1 (36) 8 80 2 0.0 0.009 0.349 (1;011) 15/02/17
ZrGeTe4 ICSD 240906 Cmc2_1 (36) 12 64 2 0.0 0.116 0.024 (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
Mn3As2 ICSD 73251 Cmc2_1 (36) 20 220 3 0.0 0.000 0.809 ? 21/03/17
Mg2SiO4 ICSD 189973 Cmc2_1 (36) 14 96 3 2.3132 2.447 0.000 (0;000) 15/02/17
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;000) 06/10/16
RbH3O2 ICSD 47115 Cmc2_1 (36) 12 48 1 2.3548 2.373 0.000 (0;000) 15/02/17
NiP ICSD 188064 Cmc2_1 (36) 12 90 3 0.0 0.000 0.451 ? 15/02/17
Si2N2O ICSD 202831 Cmc2_1 (36) 10 48 3 5.2688 5.269 0.000 (0;000) 06/10/16
PH2F3 ICSD 406359 Cmc2_1 (36) 12 56 1 6.9776 6.978 0.000 (0;000) 15/02/17
SrMgF4 COD 7218677 Cmc2_1 (36) 12 96 2 6.891 6.986 0.000 (0;000) 15/02/17
FeHO2 COD 1527237 Cmc2_1 (36) 8 42 2 0.0 0.000 0.641 ? 15/02/17
Si2N2O ICSD 202830 Cmc2_1 (36) 10 48 3 5.2062 5.206 0.000 (0;000) 06/10/16
HCl COD 9016437 Cmc2_1 (36) 4 16 1 5.8258 5.826 0.000 (0;000) 15/02/17
GeH3Cl ICSD 62109 Cmc2_1 (36) 10 28 1 4.9989 5.116 0.000 (0;000) 15/02/17
HfGeTe4 ICSD 241122 Cmc2_1 (36) 12 80 2 0.1165 0.169 0.000 (0;000) 06/10/16
Cu(HO)2 COD 9007849 Cmc2_1 (36) 10 50 2 0.0 0.000 0.982 ? 15/02/17
H3C2N COD 1504384 Cmc2_1 (36) 12 32 1 7.2799 7.387 0.000 (0;000) 15/02/17
HC2N3 ICSD 240778 Cmc2_1 (36) 12 48 3 4.418 4.856 0.000 (0;000) 15/02/17
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