≤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
K2BeO2 ICSD 23633 P2_1/c (14) 20 136 3 3.1261 3.253 0.000 (0;000) 02/02/17
CaSiPd ICSD 69790 P2_1/c (14) 12 128 3 0.0 0.014 0.135 (1;000) 02/02/17
HgSeO3 ICSD 412547 P2_1/c (14) 20 144 3 2.5801 2.712 0.000 (0;000) 02/02/17
HgN3 ICSD 426345 P2_1/c (14) 16 108 3 2.4188 2.423 0.000 (0;000) 02/02/17
K3YF6 ICSD 416296 P2_1/c (14) 20 160 1 6.6499 6.735 0.000 (0;000) 02/02/17
RbAuBr4 COD 8103439 P2_1/c (14) 12 96 1 1.5384 1.564 0.000 (0;000) 30/01/17
Pd7Se2 ICSD 65052 P2_1/c (14) 18 276 3 0.0 0.020 0.383 (1;010) 02/02/17
AuCl3 COD 2310075 P2_1/c (14) 16 128 1 1.314 1.408 0.000 (0;000) 30/01/17
SbO3 COD 9014718 P2_1/c (14) 16 92 3 0.0 0.015 0.301 (1;000) 02/02/17
Sr2TaFeO6 ICSD 172591 P2_1/c (14) 20 154 3 0.0 0.000 0.970 (0;010) 02/02/17
LiAlH4 ICSD 22247 P2_1/c (14) 24 40 1 5.1658 5.345 0.000 (0;000) 04/08/17
LiAlCl4 COD 1004036 P2_1/c (14) 24 136 1 5.7046 5.732 0.000 (0;000) 04/08/17
AlGaCl4 ICSD 62232 P2_1/c (14) 24 176 1 4.2557 4.259 0.000 (0;000) 04/08/17
Al9Rh2 ICSD 414304 P2_1/c (14) 22 122 3 0.0 0.000 0.858 (0;010) 04/08/17
Al9Ir2 ICSD 414302 P2_1/c (14) 22 122 3 0.0 0.000 0.849 (0;010) 04/08/17
Al9Fe2 ICSD 607498 P2_1/c (14) 22 86 3 0.0 0.000 0.748 (1;010) 04/08/17
Al9Co2 ICSD 57598 P2_1/c (14) 22 122 3 0.0 0.000 0.858 (0;111) 04/08/17
Ga9Rh2 ICSD 635207 P2_1/c (14) 22 302 3 0.0 0.000 0.880 (1;000) 07/08/17
Ga9Ir2 ICSD 634438 P2_1/c (14) 22 302 3 0.0 0.000 0.880 (0;010) 07/08/17
Cr(OF)2 COD 4339750 P2_1/c (14) 20 160 2 2.262 2.278 0.000 (0;000) 07/08/17
Co2P2O7 COD 2006658 P2_1/c (14) 22 172 3 0.0 0.015 0.457 (1;000) 07/08/17
TiCl4 COD 9007929 P2_1/c (14) 20 160 1 3.374 3.414 0.000 (0;000) 07/08/17
TiBr4 ICSD 22103 P2_1/c (14) 20 160 1 2.4494 2.474 0.000 (0;000) 07/08/17
TcO2 COD 4124108 P2_1/c (14) 12 108 3 0.0 0.019 1.000 (0;000) 29/03/17
Ti(AlCl4)2 ICSD 35154 P2_1/c (14) 22 148 2 0.0 0.008 0.011 (0;000) 07/08/17
Re2Si ICSD 57480 P2_1/c (14) 24 272 3 0.0 0.021 0.505 (0;000) 04/08/17
Rb2ZrTe3 ICSD 410735 P2_1/c (14) 24 160 1 0.4805 0.481 0.000 (0;000) 04/08/17
ZnP2 ICSD 43334 P2_1/c (14) 24 176 3 0.0 0.007 0.068 (1;001) 04/08/17
ZnP2 ICSD 250015 P2_1/c (14) 24 176 3 0.7599 0.760 0.000 (0;000) 04/08/17
Y2Si2O7 ICSD 28212 P2_1/c (14) 22 144 3 4.0515 4.052 0.000 (0;000) 04/08/17
Y2Si2O7 ICSD 164147 P2_1/c (14) 22 144 3 5.0552 5.102 0.000 (0;000) 04/08/17
CsAlTe3 ICSD 300180 P2_1/c (14) 20 120 1 1.2933 1.511 0.000 (0;000) 16/03/17
Sn2P2O7 COD 4000543 P2_1/c (14) 22 160 3 2.4732 2.493 0.000 (0;000) 04/08/17
TiVO4 COD 9000828 P2_1/c (14) 24 196 3 0.0 0.011 0.263 (0;010) 04/08/17
VTeO4 COD 1530411 P2_1/c (14) 24 172 3 0.0 0.019 0.920 (1;000) 04/08/17
SrSeO4 COD 9014342 P2_1/c (14) 24 160 1 4.1668 4.182 0.000 (0;000) 04/08/17
PbWO4 COD 9007617 P2_1/c (14) 24 264 3 2.4216 2.447 0.000 (0;000) 04/08/17
PbSeO4 COD 9014223 P2_1/c (14) 24 176 3 3.3853 3.505 0.000 (0;000) 04/08/17
SiO2 COD 9016225 P2_1/c (14) 24 128 3 5.7736 5.777 0.000 (0;000) 04/08/17
SNO4 COD 9008019 P2_1/c (14) 24 140 1 0.0 0.006 0.322 (0;000) 04/08/17
NaNO ICSD 66978 P2_1/c (14) 24 160 1 3.4734 3.473 0.000 (0;000) 04/08/17
Ni2P2O7 COD 1007247 P2_1/c (14) 22 144 3 0.0 0.006 0.562 (1;010) 04/08/17
Na2SnSe3 ICSD 300237 P2_1/c (14) 24 200 1 1.4644 1.464 0.000 (0;000) 04/08/17
Na2TeO3 COD 1524895 P2_1/c (14) 24 168 1 3.3269 3.384 0.000 (0;000) 04/08/17
Na2SeO3 COD 9007931 P2_1/c (14) 24 168 1 4.4238 4.459 0.000 (0;000) 04/08/17
Cd2AsCl2 COD 1001161 P2_1/c (14) 20 172 3 1.2332 1.371 0.000 (0;000) 21/03/17
SbAsO3 COD 9015432 P2_1/c (14) 20 112 2 0.0 3.554 1.000 (0;000) 21/03/17
LiSb3O8 COD 7117434 P2_1/c (14) 24 132 3 0.0 1.308 1.000 (0;000) 04/08/17
Li2TeSe3 ICSD 415121 P2_1/c (14) 24 120 3 0.7397 0.750 0.000 (0;000) 04/08/17
Li2TeS3 ICSD 415120 P2_1/c (14) 24 120 1 1.1876 1.204 0.000 (0;000) 04/08/17