≤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
K2Ag2SnSe4 ICSD 90119 P2/c (13) 18 156 2 0.9661 0.966 0.000 (0;000) 30/01/17
K2Mn3S4 ICSD 411172 P2/c (13) 18 174 2 0.0 0.000 0.660 (0;100) 02/02/17
NbSeBr3 ICSD 75362 P2/c (13) 20 160 1 0.6371 0.769 0.000 (0;000) 02/02/17
Li3SbO4 COD 2012121 P2/c (13) 16 76 1 3.4604 3.474 0.000 (0;000) 27/01/17
NbFeO4 COD 2002235 P2/c (13) 12 90 3 0.0 0.000 0.459 (0;010) 27/01/17
AsHPbO4 ICSD 29552 P2/c (13) 14 88 3 2.9786 2.979 0.000 (0;000) 05/01/17
MgWO4 ICSD 36310 P2/c (13) 12 96 3 0.0 0.001 1.000 (1;010) 27/01/17
TaInO4 COD 4329321 P2/c (13) 12 100 3 3.8358 3.989 0.000 (0;000) 27/01/17
YTaO4 COD 1530908 P2/c (13) 12 96 3 2.4657 2.660 0.000 (0;000) 27/01/17
K3SbO4 COD 2012333 P2/c (13) 16 112 3 2.5564 2.613 0.000 (0;000) 27/01/17
Na3SbO4 COD 1525240 P2/c (13) 16 112 1 2.0196 2.020 0.000 (0;000) 27/01/17
NbInO4 COD 1524100 P2/c (13) 12 100 3 3.3256 3.449 0.000 (0;000) 27/01/17
CoMoO4 COD 7205001 P2/c (13) 12 110 3 0.0 0.000 0.788 (1;100) 27/01/17
MnReO4 COD 2100243 P2/c (13) 12 108 3 0.0 0.020 0.091 (1;110) 27/01/17
VInO4 COD 4336636 P2/c (13) 12 100 3 1.0414 1.150 0.000 (0;000) 27/01/17
NiMoO4 ICSD 81060 P2/c (13) 12 96 3 0.0 0.014 0.472 (0;110) 27/01/17
ZnMoO4 COD 2240887 P2/c (13) 12 100 3 2.2669 2.267 0.000 (0;000) 27/01/17
MnMoO4 ICSD 61078 P2/c (13) 12 106 3 0.0 0.000 0.660 (1;010) 27/01/17
SiO2 COD 4124079 P2/c (13) 12 64 3 0.4641 0.464 0.000 (0;000) 27/01/17
Hg2TeO3 ICSD 203064 P2cm (28) 12 96 3 1.6381 2.000 0.000 (0;000) 06/10/16
TiFeH2 ICSD 601978 P2/m (10) 8 44 3 0.0 0.017 0.760 (1;100) 27/01/17
AgTe2Au COD 9003557 P2/m (10) 8 68 3 0.0 0.051 0.875 (0;000) 05/01/17
O2 ICSD 99593 P2/m (10) 1 6 1 0.0 0.034 0.399 (0;000) 27/01/17
SiCu2NiS4 ICSD 628554 P2/m (10) 8 60 3 0.0 0.006 0.578 (1;011) 27/01/17
NbRh ICSD 645271 P2/m (10) 6 90 3 0.0 0.009 0.846 (0;110) 27/01/17