≤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
KNbO3 ICSD 9533 C2mm (38) 5 40 3 2.0831 2.916 0.000 (0;000) 06/10/16
CaClF COD 9011173 P4/nmm (129) 6 48 1 5.6094 5.609 0.000 (0;000) 27/01/17
NiP2 COD 1526196 C2/c (15) 6 40 3 0.5308 0.614 0.000 (0;000) 27/01/17
CaHCl COD 9009165 P4/nmm (129) 6 36 1 4.3405 4.341 0.000 (0;000) 27/01/17
KNbO3 ICSD 9534 R3m (160) 5 40 3 2.4592 3.318 0.000 (0;000) 06/10/16
KSnSb ICSD 33933 P6_3mc (186) 6 56 1 0.2551 0.301 0.000 (0;000) 06/10/16
SnS ICSD 79374 C2me (39) 4 40 2 1.0723 1.072 0.000 (0;000) 06/10/16
SiPt ICSD 248491 Pmnb (62) 8 56 1 0.0138 0.018 0.000 (0;000) 06/10/16
KSnSb ICSD 40816 P6_3mc (186) 6 56 1 0.3258 0.378 0.000 (0;000) 06/10/16
KZnSb ICSD 44680 P-6m2 (187) 3 26 2 0.2326 0.390 0.000 (0;000) 06/10/16
CaCrO4 COD 1010939 I4_1/amd (141) 12 96 1 2.8326 2.833 0.000 (0;000) 27/01/17
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
Cs2CaF4 ICSD 82616 I4/mmm (139) 7 56 1 6.3925 6.507 0.000 (0;000) 27/01/17
K2Sn2O3 ICSD 2216 R3 (146) 7 64 2 0.8749 0.875 0.000 (0;000) 06/10/16
BP ICSD 181291 F-43m (216) 2 8 3 1.2188 3.369 0.000 (0;000) 06/10/16
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16
K3SbS4 ICSD 41895 I-43m (217) 8 56 1 2.2119 2.258 0.000 (0;000) 06/10/16
Ca(CuS)2 COD 4001658 P-3m1 (164) 5 44 2 1.0638 1.064 0.000 (0;000) 27/01/17
CaF2 ICSD 656449 Pnma (62) 12 96 1 8.4981 8.498 0.000 (0;000) 27/01/17
KCaF3 ICSD 154074 Pm-3m (221) 5 40 1 6.2019 6.356 0.000 (0;000) 27/01/17
LiSi2N3 ICSD 34118 Ccm2_1 (36) 12 52 3 4.9582 5.231 0.000 (0;000) 06/10/16
RbCaF3 COD 1530112 Pm-3m (221) 5 40 1 6.635 6.752 0.000 (0;000) 27/01/17
CaH2F4 ICSD 419144 Fddd (70) 14 80 1 7.8159 7.816 0.000 (0;000) 27/01/17
CaPdF4 ICSD 32674 I4/mcm (140) 12 112 1 1.0496 1.050 0.000 (0;000) 27/01/17
CaZnF4 COD 1529060 I4_1/a (88) 12 100 1 5.3128 5.313 0.000 (0;000) 27/01/17
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