≤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
LiC2N3 ICSD 425113 P2/c (13) 24 104 1 4.6615 4.874 0.000 (0;000) 04/08/17
TeOF2 COD 1521091 P2_1 (4) 16 104 3 3.8393 3.841 0.000 (0;000) 22/03/17
KAlSiO6 COD 9009725 P6_3 (173) 18 104 3 0.0 0.041 0.008 (0;000) 15/02/17
YAl3(BO3)4 ICSD 91962 R32 (155) 20 104 3 5.4901 5.616 0.000 (0;000) 15/02/17
ScPPt ICSD 417911 Pnma (62) 12 104 3 0.0 0.023 0.108 (1;000) 02/02/17
LiYMo3O8 ICSD 28526 P3m1 (156) 13 104 3 0.9313 0.931 0.000 (0;000) 15/02/17
LiVPO4F ICSD 184601 P-1 (2) 16 104 3 0.0 0.004 0.701 (0;000) 22/03/17
KBe2BO3F2 ICSD 187227 R-3c (167) 18 104 1 6.2336 6.234 0.000 (0;000) 21/03/17
HgHOF ICSD 8267 P2_12_12_1 (19) 16 104 3 1.1761 1.481 0.000 (0;000) 22/03/17
NbSeI COD 1008284 F-43m (216) 12 104 3 0.0 0.000 0.183 (1;000) 26/04/17
IO2F COD 4320644 P2_12_12_1 (19) 16 104 3 2.7801 2.903 0.000 (0;000) 22/03/17
Zn2SiO4 COD 9007526 I-42d (122) 14 104 3 2.8884 2.888 0.000 (0;000) 15/02/17
Li2FeSnS4 ICSD 425761 Pc (7) 16 104 3 0.0 0.010 0.502 ? 22/03/17
BaSb2F12 ICSD 39346 P1 (1) 15 104 1 0.0 6.180 1.000 ? 15/02/17
H2SeO3 ICSD 31929 P2_12_12_1 (19) 24 104 1 4.6454 4.832 0.000 (0;000) 04/08/17
K3MnCrO8 ICSD 26803 R3m (160) 13 104 1 0.6011 0.635 0.000 (0;000) 22/03/17
CdI2 ICSD 42198 P6_3mc (186) 12 104 1 1.983 2.174 0.000 (0;000) 22/03/17
C4S5O COD 2233890 Pc (7) 20 104 1 1.6485 1.711 0.000 (0;000) 21/03/17
LiScMo3O8 ICSD 28525 P3m1 (156) 13 104 3 0.8112 0.811 0.000 (0;000) 15/02/17
Li6MoN4 ICSD 66095 P4_2/nmc (137) 22 104 1 2.6915 2.731 0.000 (0;000) 04/08/17
ZnCN2 COD 2011885 I-42d (122) 16 104 3 3.5423 3.901 0.000 (0;000) 22/03/17
AlAs2 ICSD 28673 Ia3 (206) 24 104 3 0.0 0.003 0.763 (0;111) 04/08/17
RbSbS2 COD 1530127 P1 (1) 16 104 1 1.8665 1.867 0.000 (0;000) 29/03/17
Zn(HO)2 COD 9015545 P2_12_12_1 (19) 20 104 3 3.5812 3.581 0.000 (0;000) 28/03/17
HfSn COD 2310242 P2_13 (198) 8 104 3 0.0 0.000 0.464 ? 15/02/17