≤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
CaPbF6 ICSD 25522 Fm-3m (225) 8 66 3 3.1951 3.195 0.000 (0;000) 27/01/17
CaPdF6 ICSD 26164 R-3 (148) 8 70 1 2.28 2.280 0.000 (0;000) 27/01/17
CaPtF6 ICSD 37443 R-3 (148) 8 62 1 2.8543 2.877 0.000 (0;000) 27/01/17
CaSiF6 ICSD 183914 R-3 (148) 8 56 1 7.7957 7.796 0.000 (0;000) 27/01/17
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16
Rb2Te ICSD 55115 Fm-3m (225) 3 24 1 1.7624 1.976 0.000 (0;000) 06/10/16
LiSi2N3 ICSD 89524 Ccm2_1 (36) 12 52 3 5.1783 5.661 0.000 (0;000) 06/10/16
CaSnF6 ICSD 35713 Fm-3m (225) 8 66 1 6.1583 6.158 0.000 (0;000) 27/01/17
CaTiF6 COD 1533036 R-3m (166) 8 64 3 3.9477 3.948 0.000 (0;000) 27/01/17
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16
RbTe ICSD 83350 Pbam (55) 8 60 1 0.795 0.875 0.000 (0;000) 02/02/17
LiNbO3 ICSD 155360 R3c (161) 10 68 3 3.4643 3.506 0.000 (0;000) 06/10/16
LiNbO3 ICSD 155361 R3c (161) 10 68 3 3.4414 3.465 0.000 (0;000) 06/10/16
Ag2CO3 COD 1007035 P2_1/m (11) 12 88 3 0.6496 1.356 0.000 (0;000) 27/01/17
ZnS ICSD 108733 F-43m (216) 2 18 3 2.0623 2.062 0.000 (0;000) 06/10/16
ReS2 ICSD 650077 P-1 (2) 12 108 2 0.8083 0.813 0.000 (0;000) 06/10/16
LiNbO3 ICSD 164260 R3c (161) 10 68 3 3.4367 3.460 0.000 (0;000) 06/10/16
LiNbO3 ICSD 164933 R3c (161) 10 68 3 3.4522 3.474 0.000 (0;000) 06/10/16
ReSe2 ICSD 66658 P-1 (2) 12 108 2 0.6829 0.814 0.000 (0;000) 06/10/16
NaNO2 ICSD 174034 Imm2 (44) 4 26 1 2.5796 2.742 0.000 (0;000) 06/10/16
LiNbO3 ICSD 167130 R3c (161) 10 68 3 3.0567 3.070 0.000 (0;000) 06/10/16
SiAs ICSD 153457 C2/m (12) 12 54 3 0.8022 0.969 0.000 (0;000) 30/01/17
BP ICSD 615155 P6_3mc (186) 4 16 1 1.5643 1.691 0.000 (0;000) 06/10/16
PdCl2 ICSD 421220 P2/m (10) 6 64 1 0.7541 1.005 0.000 (0;000) 27/01/17
ZnS ICSD 184810 P6_3mc (186) 4 36 3 2.4085 2.409 0.000 (0;000) 06/10/16