≤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
AgCNO ICSD 27678 Cmmm (65) 4 26 1 0.0 0.106 0.264 (0;110) 27/01/17
KCrF3 ICSD 27690 P4/mmm (123) 5 44 3 0.0 0.036 0.796 (0;000) 27/01/17
H4BrN ICSD 27724 P4/nmm (129) 12 32 1 3.0741 3.074 0.000 (0;000) 27/01/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) 19 118 1 1.4312 1.431 0.000 (0;000) 02/02/17
LiHO2 ICSD 27761 C2/m (12) 8 32 1 0.0 0.008 0.718 (1;111) 27/01/17
CaSnO3 ICSD 27777 Pm-3m (221) 5 42 3 0.0 0.000 0.845 (1;111) 27/01/17
PCl3 ICSD 27798 Pnma (62) 16 104 1 3.8453 3.871 0.000 (0;000) 02/02/17
Pt3O4 ICSD 27836 Im-3m (229) 7 54 3 0.0 0.000 0.753 (1;111) 27/01/17
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
NO ICSD 27871 P2_1/c (14) 8 44 1 0.0 0.002 0.048 (0;010) 27/01/17
KMgCl3 ICSD 27930 Pnma (62) 20 160 3 4.6633 4.663 0.000 (0;000) 02/02/17
Na2SO4 ICSD 27955 P-3m1 (164) 14 96 1 0.0 0.000 0.521 (1;000) 27/01/17
K2SO4 ICSD 27956 P-3m1 (164) 14 96 1 0.0 0.010 0.073 (0;000) 02/02/17
KAl(MoO4)2 ICSD 28018 P-3m1 (164) 12 88 2 3.7424 3.742 0.000 (0;000) 05/01/17
KSc(MoO4)2 ICSD 28019 P-3m1 (164) 12 96 3 3.0812 3.081 0.000 (0;000) 02/02/17
MoS2Cl3 ICSD 28062 P2_1/c (14) 24 188 1 1.3573 1.390 0.000 (0;000) 04/08/17
CsSnCl3 ICSD 28082 Pm-3m (221) 5 44 3 0.2771 0.277 0.000 (0;000) 27/01/17
Ni(HO)2 ICSD 28101 P-3m1 (164) 5 24 2 0.0 0.031 0.501 (0;000) 27/01/17
LiGeBO4 ICSD 28106 Fmm2 (42) 7 34 3 1.2123 1.489 0.000 (0;000) 15/02/17
RuBr3 ICSD 28119 Cm2m (38) 8 74 1 0.0 0.064 0.330 (0;000) 06/10/16
NaVCdO4 ICSD 28120 Cmcm (63) 14 116 3 2.1323 2.380 0.000 (0;000) 27/01/17
NaCaVO4 ICSD 28121 Cmcm (63) 14 112 1 4.1787 4.266 0.000 (0;000) 27/01/17
VNCl4 ICSD 28128 P-1 (2) 12 92 1 1.1219 1.234 0.000 (0;000) 02/02/17
Ba2PCl ICSD 28134 R-3m (166) 4 32 1 0.9165 0.956 0.000 (0;000) 05/01/17
NaNbO3 ICSD 28152 R3c (161) 10 80 3 3.6866 3.714 0.000 (0;000) 06/10/16