≤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
Tl2SnHgSe4 ICSD 247764 I-42m (121) 8 76 1 0.4214 0.421 0.000 (0;000) 29/03/17
FeBiO3 ICSD 247765 Cc (9) 10 62 3 0.0 0.001 0.429 ? 06/10/16
MnPd2 ICSD 247774 Pnma (62) 12 204 3 0.0 0.000 0.706 (1;011) 29/03/17
Y6TeO12 ICSD 247820 R-3 (148) 19 144 3 3.0556 3.192 0.000 (0;000) 02/02/17
BaSr2Mg(SiO4)2 ICSD 247861 P-3m1 (164) 14 96 3 5.056 5.149 0.000 (0;000) 05/01/17
Mg3Bi2 ICSD 247911 P-3m1 (164) 5 40 3 0.0 0.090 0.180 (1;000) 06/10/16
SiHgP2 ICSD 247969 I-42d (122) 8 52 3 0.507 0.507 0.000 (0;000) 07/10/16
BaSi9Rh2 ICSD 247984 C2/c (15) 24 160 3 0.1809 0.310 0.000 (0;000) 04/08/17
Y3Co13B2 ICSD 247994 P6/mmm (191) 18 260 3 0.0 0.000 0.854 (0;001) 02/02/17
Ca2MnReO6 ICSD 247998 P2_1/c (14) 20 172 3 0.009 0.021 0.000 (1;010) 02/02/17
Cd4BiB3O10 ICSD 248027 Cm (8) 18 132 3 2.1919 2.665 0.000 (0;000) 21/03/17
BaZnBO3F ICSD 248042 P-6 (174) 7 50 3 3.7899 4.365 0.000 (0;000) 15/02/17
Rb ICSD 248068 Fddd (70) 4 36 1 0.0 0.011 0.687 (1;111) 02/02/17
Ca(CO)4 ICSD 248078 I4_1/amd (141) 18 100 1 4.1602 4.205 0.000 (0;000) 02/02/17
LiAsSe2 ICSD 248116 Cc (9) 8 40 1 0.6983 0.797 0.000 (0;000) 06/10/16
LiAsSe2 ICSD 248118 P-1 (2) 8 40 1 0.0 0.096 0.008 (0;000) 06/10/16
Pb(CO)4 ICSD 248144 I4_1/amd (141) 18 108 3 3.0547 3.410 0.000 (0;000) 02/02/17
Sr(RuO3)2 ICSD 248351 P-31m (162) 9 78 2 0.0589 0.098 0.000 (0;000) 27/01/17
BaMnAsF ICSD 248365 P4/nmm (129) 8 74 1 0.0 0.000 0.857 (0;000) 05/01/17
BaMnSbF ICSD 248366 P4/nmm (129) 8 74 1 0.0 0.000 0.872 (0;000) 05/01/17
C3N4 ICSD 248430 P-6 (174) 7 32 1 0.0 0.001 0.871 (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
CrPO4 ICSD 248485 Cmcm (63) 12 86 3 0.0 0.000 0.724 (0;000) 27/01/17
SiPt ICSD 248491 Pmnb (62) 8 56 1 0.0138 0.018 0.000 (0;000) 06/10/16
CaSi2 ICSD 248532 I4_1/amd (141) 6 36 3 0.0 0.003 0.257 (1;111) 27/01/17