≤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
BaLiAs ICSD 56445 P-6m2 (187) 3 18 1 0.4512 0.451 0.000 (0;000) 06/10/16
ZrCu2Te3 ICSD 56463 C2/m (12) 12 88 3 0.0 0.026 0.134 (0;000) 02/02/17
LiInSe2 ICSD 56531 R-3m (166) 4 28 2 0.1689 0.417 0.000 (0;000) 27/01/17
LiInSe2 ICSD 56532 I-42d (122) 8 56 3 1.7153 1.715 0.000 (0;000) 07/10/16
AgCl ICSD 56541 P2_1/m (11) 4 36 3 0.6845 2.523 0.000 (0;000) 06/10/16
AgCl ICSD 56544 Ccmm (63) 4 36 3 0.6341 1.745 0.000 (0;000) 06/10/16
AgBr ICSD 56549 P2_1/m (11) 4 36 3 0.3803 1.889 0.000 (0;000) 06/10/16
AgI ICSD 56557 P2_1/m (11) 4 36 3 0.3263 1.617 0.000 (0;000) 06/10/16
BiI3 ICSD 56570 R-3 (148) 8 72 2 1.1573 1.189 0.000 (0;000) 06/10/16
CsMnCr(CN)6 ICSD 56602 F-43m (216) 15 92 3 0.0 0.000 0.891 ? 21/03/17
GeTe ICSD 56604 Pbcn (60) 16 80 3 0.0 0.017 0.270 (1;000) 02/02/17
HgTe ICSD 56658 Cmcm (63) 4 36 3 0.0 0.062 0.439 (0;110) 27/01/17
SnO2 ICSD 56677 Pa3 (205) 12 104 3 2.2532 2.319 0.000 (0;000) 27/01/17
Sr(AlCl4)2 ICSD 56732 P2/c (13) 22 144 1 5.4591 5.459 0.000 (0;000) 04/08/17
Ba(AlCl4)2 ICSD 56735 P2/c (13) 22 144 1 5.5847 5.609 0.000 (0;000) 04/08/17
CaCl2 ICSD 56769 Pbcn (60) 12 96 1 5.5921 5.702 0.000 (0;000) 02/02/17
VBiPbO5 ICSD 56791 P-1 (2) 16 144 3 2.2379 2.437 0.000 (0;000) 02/02/17
AlPS4 ICSD 56821 P4_2mc (105) 12 64 2 0.0 0.003 0.875 ? 16/03/17
RbCrCl3 ICSD 56837 C2/c (15) 20 176 1 0.0 0.002 0.533 (0;000) 02/02/17
Be2BO3F ICSD 56847 C2/c (15) 14 72 1 6.1761 6.176 0.000 (0;000) 05/01/17
TeRhCl ICSD 56853 C2/m (12) 6 60 2 0.7288 0.732 0.000 (0;000) 27/01/17
CaMgAsO4F ICSD 56862 C2/c (15) 16 112 3 4.5763 4.576 0.000 (0;000) 05/01/17
P3N5 ICSD 56876 C2/c (15) 16 80 3 3.7067 4.005 0.000 (0;000) 27/01/17
Ca2FeClO3 ICSD 56880 P4/nmm (129) 14 106 1 0.0 0.000 0.751 (0;000) 02/02/17
AlAs ICSD 56967 P6_3/mmc (194) 4 16 3 0.0 1.384 0.282 (0;000) 05/01/17