≤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
FeBr3 ICSD 410924 R-3 (148) 8 58 2 0.0 0.010 0.479 (0;000) 02/02/17
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 202830 Cmc2_1 (36) 10 48 3 5.2062 5.206 0.000 (0;000) 06/10/16
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
ZrPt ICSD 649884 Cmcm (63) 4 28 3 0.0 0.027 0.426 (0;000) 27/01/17
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;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
CrBr3 ICSD 24768 R-3 (148) 8 70 2 0.0 0.029 0.410 (0;000) 06/10/16