≤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
GaAu ICSD 58457 Pmnb (62) 8 96 3 0.0 0.094 0.370 (1;000) 06/10/16
Be2Ru ICSD 616410 P6_3/mmc (194) 12 96 1 0.0 0.003 0.511 (0;000) 02/02/17
CsC2I3N2 ICSD 32521 Pmmn (59) 16 96 1 3.0749 3.166 0.000 (0;000) 02/02/17
CsAuF4 ICSD 152056 Immm (71) 12 96 2 2.2813 2.467 0.000 (0;000) 02/02/17
Ca2Si ICSD 191034 Pnma (62) 12 96 1 0.3204 0.320 0.000 (0;000) 02/02/17
PdSeO4 ICSD 416646 C2/c (15) 12 96 3 1.2734 1.404 0.000 (0;000) 27/01/17
NaAlH2CO5 ICSD 100140 Imma (74) 20 96 2 5.0073 5.163 0.000 (0;000) 27/01/17
K2Ca(NO2)4 ICSD 85505 C2/m (12) 15 96 1 0.0 0.009 0.648 (1;001) 02/02/17
CaMgSi COD 4000954 Pnma (62) 12 96 3 0.0 0.012 0.072 (0;000) 02/02/17
Re3B ICSD 191913 Cmcm (63) 8 96 3 0.0 0.022 0.653 (1;000) 06/10/16
NbReSi ICSD 645257 P-62m (189) 9 96 3 0.0 0.000 0.660 ? 06/10/16
V3PC ICSD 618621 Cmcm (63) 10 96 3 0.0 0.003 0.568 (0;000) 27/01/17
BaHClO ICSD 74721 Pnma (62) 16 96 1 5.0229 5.024 0.000 (0;000) 02/02/17
NiMoO4 ICSD 81060 P2/c (13) 12 96 3 0.0 0.014 0.472 (0;110) 27/01/17
Mg2SiO4 COD 9000274 Pbam (55) 14 96 3 4.3337 4.334 0.000 (0;000) 27/01/17
Cu2PbO2 ICSD 400657 C2/c (15) 10 96 3 0.7561 0.900 0.000 (0;000) 27/01/17
Cs2Pd3Se4 ICSD 33892 Fmmm (69) 9 96 1 1.0442 1.135 0.000 (0;000) 02/02/17
Cs2Pd3S4 ICSD 26250 C2/m (12) 9 96 1 1.4138 1.552 0.000 (0;000) 02/02/17
TiMnAs ICSD 610927 P-62m (189) 9 96 3 0.0 0.000 0.763 ? 06/10/16
BiBr ICSD 1560 C2/m (12) 16 96 2 0.3125 0.313 0.000 (0;000) 06/10/16
Mg2SiO4 COD 9001573 Fd-3m (227) 14 96 3 5.08 5.081 0.000 (0;000) 27/01/17
SrMoO4 COD 4001306 I4_1/a (88) 12 96 1 3.7616 3.762 0.000 (0;000) 27/01/17
BiI ICSD 1558 C2/m (12) 16 96 1 0.1374 0.153 0.000 (0;000) 06/10/16
SrMoO4 ICSD 248458 I4_1/a (88) 12 96 3 0.0 0.008 0.161 (1;111) 27/01/17
Ag2PbO2 COD 1509690 C2/c (15) 10 96 3 0.9851 1.337 0.000 (0;000) 05/01/17