≤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
Te2Pd3Pb2 COD 9013781 Pmmn (59) 14 188 3 0.0 0.011 0.314 (0;000) 02/02/17
Na5InO4 ICSD 69630 Pmmn (59) 20 164 1 1.8792 1.879 0.000 (0;000) 02/02/17
SrMnSb2 ICSD 643539 Pmmn (59) 8 70 1 0.0 0.000 0.963 (1;000) 02/02/17
Li5ReN4 ICSD 92467 Pmmn (59) 20 100 1 2.0104 2.091 0.000 (0;000) 02/02/17
NaLi2AsO4 ICSD 73200 Pmn2_1 (31) 16 88 1 4.4022 4.531 0.000 (0;000) 15/02/17
Li2CdGeO4 ICSD 20031 Pmn2_1 (31) 16 92 3 2.3043 2.548 0.000 (0;000) 15/02/17
BH6N COD 4116439 Pmn2_1 (31) 16 28 1 5.5448 5.545 0.000 (0;000) 15/02/17
FeHO2 ICSD 420002 Pmn2_1 (31) 8 42 3 0.0 0.000 0.486 ? 15/02/17
Li3AsO4 ICSD 75927 Pmn2_1 (31) 16 76 1 4.7571 4.821 0.000 (0;000) 15/02/17
AlHO2 COD 2211226 Pmn2_1 (31) 8 32 3 5.4848 5.593 0.000 (0;000) 15/02/17
CrHO2 COD 9015340 Pmn2_1 (31) 8 54 3 0.0 0.000 0.917 ? 15/02/17
CuCClO ICSD 63490 Pmn2_1 (31) 8 56 2 2.3445 2.639 0.000 (0;000) 15/02/17
Li2MnSiO4 ICSD 161305 Pmn2_1 (31) 16 98 2 0.0 0.000 0.795 ? 15/02/17
Sb2S3 ICSD 85302 Pmn2_1 (31) 20 112 2 0.0 0.034 0.132 ? 04/08/17
BaGa4S7 COD 1518018 Pmn2_1 (31) 24 208 3 2.4589 2.461 0.000 (0;000) 04/08/17
CdCu2GeS4 ICSD 26150 Pmn2_1 (31) 16 124 3 0.6433 0.644 0.000 (0;000) 22/03/17
Na3MoNO3 ICSD 98673 Pmn2_1 (31) 16 128 1 3.4025 3.551 0.000 (0;000) 29/03/17
Te2SO7 ICSD 28468 Pmn2_1 (31) 20 120 3 2.0951 2.120 0.000 (0;000) 29/03/17
TaTe4Os ICSD 656454 Pmn2_1 (31) 24 212 2 0.0 0.001 0.826 ? 04/08/17
Te2SO7 ICSD 643 Pmn2_1 (31) 20 120 3 2.3945 2.421 0.000 (0;000) 29/03/17
Te2SO7 COD 7035628 Pmn2_1 (31) 20 120 3 3.4249 3.454 0.000 (0;000) 29/03/17
CdSi(CuSe2)2 ICSD 619783 Pmn2_1 (31) 16 124 3 0.5507 0.551 0.000 (0;000) 22/03/17
FeSi(CuS2)2 ICSD 627355 Pmn2_1 (31) 16 116 3 0.0 0.000 0.507 ? 22/03/17
MgCu2GeS4 ICSD 425555 Pmn2_1 (31) 16 120 3 1.0352 1.035 0.000 (0;000) 22/03/17
CsTa(BO3)2 ICSD 80423 Pmn2_1 (31) 20 128 3 3.3373 3.616 0.000 (0;000) 21/03/17
CsNb(BO3)2 COD 2003948 Pmn2_1 (31) 20 128 3 3.5447 3.717 0.000 (0;000) 21/03/17
GaHO2 ICSD 420004 Pmn2_1 (31) 8 52 3 3.2621 3.336 0.000 (0;000) 15/02/17
TaTe4Ru ICSD 656452 Pmn2_1 (31) 24 212 2 0.0 0.002 0.844 ? 04/08/17
Na5MnO4 ICSD 47101 Pmn2_1 (31) 20 168 1 0.0 0.009 0.285 (1;001) 11/04/17
Li3PO4 COD 9012500 Pmn2_1 (31) 16 76 1 6.1067 6.197 0.000 (0;000) 15/02/17
Li3VO4 COD 1528868 Pmn2_1 (31) 16 92 1 4.0483 4.077 0.000 (0;000) 15/02/17
BaAl4S7 COD 1518017 Pmn2_1 (31) 24 128 3 3.0756 3.286 0.000 (0;000) 04/08/17
Na2CoGeO4 ICSD 23425 Pmn2_1 (31) 16 126 3 0.0 0.000 0.791 ? 22/03/17
Ag3PSe4 COD 1510029 Pmn2_1 (31) 16 124 3 0.0 0.028 0.178 ? 04/08/17
ZrI2 ICSD 24807 Pmn2_1 (31) 12 72 2 0.173 0.239 0.000 (0;000) 11/04/17
Cd2GaAgS4 COD 2205826 Pmn2_1 (31) 16 144 3 1.0918 1.092 0.000 (0;000) 16/03/17
Li2CdSnS4 COD 4302974 Pmn2_1 (31) 16 112 2 2.0977 2.098 0.000 (0;000) 22/03/17
Ag2SnHgSe4 ICSD 95094 Pmn2_1 (31) 16 144 3 0.0 0.042 0.026 (1;000) 24/04/17
NaB3H8 COD 4337144 Pmn2_1 (31) 24 52 1 6.0511 6.152 0.000 (0;000) 04/08/17
MnCu2GeS4 ICSD 415453 Pmn2_1 (31) 16 130 3 0.0 0.000 0.813 ? 22/03/17
NbTe4Ir ICSD 656451 Pmn2_1 (31) 24 216 2 0.0 0.002 0.162 ? 04/08/17
K3HWS4O ICSD 425986 Pmn2_1 (31) 20 172 1 2.3309 2.332 0.000 (0;000) 11/04/17
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) 22 160 3 2.7607 2.799 0.000 (0;000) 07/08/17
TaTe4Ir ICSD 73322 Pmn2_1 (31) 24 216 2 0.0 0.002 0.132 ? 04/08/17
MnCu2GeSe4 ICSD 627741 Pmn2_1 (31) 16 130 3 0.0 0.000 0.746 ? 22/03/17
CaB4O7 COD 7209486 Pmn2_1 (31) 24 128 3 6.4573 6.760 0.000 (0;000) 04/08/17
Rb7NbAs4 ICSD 380111 Pmn2_1 (31) 24 192 1 0.8901 0.979 0.000 (0;000) 04/08/17
ZnCu2GeS4 ICSD 627793 Pmn2_1 (31) 16 124 3 0.677 0.677 0.000 (0;000) 22/03/17
K7TaAs4 ICSD 380110 Pmn2_1 (31) 24 192 1 1.1533 1.155 0.000 (0;000) 04/08/17
InHO2 COD 1527723 Pmn2_1 (31) 8 52 3 2.1505 2.151 0.000 (0;000) 15/02/17