≤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
Zn(InS2)2 ICSD 42667 R3m (160) 7 62 2 0.0 0.011 0.068 (1;000) 06/10/16
Zn(InS2)2 ICSD 44637 P3m1 (156) 7 62 2 0.0 0.003 0.065 (1;000) 06/10/16
Zn(InS2)2 ICSD 603024 R3m (160) 7 62 2 0.0 0.021 0.068 (1;000) 06/10/16
Zn(InS2)2 ICSD 640407 R3m (160) 7 62 2 0.0 0.007 0.206 ? 06/10/16
Zn(InSe2)2 ICSD 25647 I-4 (82) 7 62 3 1.0876 1.088 0.000 (0;000) 06/10/16
Zn(InTe2)2 ICSD 25650 I-4 (82) 7 62 3 0.8631 0.863 0.000 (0;000) 06/10/16
SrPIr ICSD 155712 P2_13 (198) 12 96 3 0.0 0.000 0.533 ? 06/10/16
SbIrS ICSD 41400 P2_13 (198) 12 80 3 1.5396 1.688 0.000 (0;000) 06/10/16
SbIrS ICSD 74630 Pca2_1 (29) 12 80 3 0.9438 1.385 0.000 (0;000) 06/10/16
Sr3(SnIr)4 ICSD 410992 I-43m (217) 11 122 3 0.0 0.000 0.624 ? 06/10/16
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
KNO2 ICSD 36202 Cm (8) 4 26 1 0.0 0.017 0.075 (1;100) 06/10/16
KNO3 ICSD 260601 R3m (160) 5 32 1 3.1468 3.147 0.000 (0;000) 06/10/16
KNO3 ICSD 260602 R3m (160) 5 32 1 3.0852 3.085 0.000 (0;000) 06/10/16
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
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
LiMnSe2 ICSD 50817 P3m1 (156) 4 30 1 0.0 0.002 0.677 (1;100) 06/10/16
LiMnTe2 ICSD 110773 P3m1 (156) 4 30 1 0.0 0.002 0.716 (1;100) 06/10/16
LiNiN ICSD 247028 P-6m2 (187) 3 18 3 0.0 0.000 0.971 (1;100) 06/10/16
LiNiN ICSD 411151 P-6m2 (187) 3 18 1 0.0 0.000 0.968 (1;100) 06/10/16
Na5LiN2 ICSD 92315 C2 (5) 8 58 1 0.0 0.017 0.003 (1;000) 06/10/16
Na5LiN2 ICSD 92316 P1 (1) 8 58 3 0.0 0.039 0.116 (0;000) 06/10/16
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
LiNbO3 ICSD 155361 R3c (161) 10 68 3 3.4414 3.465 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
LiNbO3 ICSD 167130 R3c (161) 10 68 3 3.0567 3.070 0.000 (0;000) 06/10/16
LiNbO3 ICSD 169695 R3c (161) 10 68 3 3.429 3.550 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
LiNbO3 ICSD 169697 R3c (161) 10 68 3 2.9964 3.103 0.000 (0;000) 06/10/16
LiNbO3 ICSD 247734 R3c (161) 10 68 3 3.7912 3.902 0.000 (0;000) 06/10/16
LiNbO3 ICSD 28294 R3c (161) 10 68 3 3.4374 3.461 0.000 (0;000) 06/10/16
LiNbO3 ICSD 35014 R3c (161) 10 68 3 3.5503 3.611 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 61118 R3c (161) 10 68 3 3.5511 3.607 0.000 (0;000) 06/10/16
LiNbO3 ICSD 90743 R-3c (167) 10 68 3 2.6599 2.693 0.000 (0;000) 06/10/16