≤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
KNO3 ICSD 384 R3m (160) 5 32 1 1.7583 1.758 0.000 (0;000) 06/10/16
KNO3 ICSD 71398 R3m (160) 5 32 1 3.3139 3.314 0.000 (0;000) 06/10/16
KNbO3 ICSD 14363 C2mm (38) 5 40 3 2.0944 2.921 0.000 (0;000) 06/10/16
KNbO3 ICSD 190922 C2mm (38) 5 40 3 2.1224 2.960 0.000 (0;000) 06/10/16
KNbO3 ICSD 190923 R3m (160) 5 40 3 2.4036 3.267 0.000 (0;000) 06/10/16
SnS ICSD 67442 Cm2e (39) 4 40 2 1.0017 1.005 0.000 (0;000) 06/10/16
KNbO3 ICSD 9533 C2mm (38) 5 40 3 2.0831 2.916 0.000 (0;000) 06/10/16
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
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
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
K2Sn2O3 ICSD 2216 R3 (146) 7 64 2 0.8749 0.875 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
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16
Si2N2O ICSD 98638 Cmc2_1 (36) 10 48 3 5.1733 5.173 0.000 (0;000) 06/10/16
LiNbO3 ICSD 415526 R3c (161) 10 68 3 3.5351 3.564 0.000 (0;000) 06/10/16
LiNbO3 ICSD 169696 R3c (161) 10 68 3 3.0848 3.185 0.000 (0;000) 06/10/16
SrAgSeF ICSD 183710 P4/nmm (129) 8 68 1 1.0163 1.016 0.000 (0;000) 05/01/17
InAgTe2 ICSD 104476 I-42d (122) 8 72 3 0.1067 0.107 0.000 (0;000) 07/10/16
LiSi2N3 ICSD 34118 Ccm2_1 (36) 12 52 3 4.9582 5.231 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
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16
LiNbO3 ICSD 155360 R3c (161) 10 68 3 3.4643 3.506 0.000 (0;000) 06/10/16
K2CO3 ICSD 662 C2/c (15) 12 80 1 3.5203 3.520 0.000 (0;000) 27/01/17