≤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
P2Ru ICSD 42607 Pmnn (58) 6 52 3 0.5463 1.339 0.000 (0;000) 06/10/16
NaNO2 ICSD 200411 Im2m (44) 4 26 1 2.4821 2.663 0.000 (0;000) 06/10/16
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 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
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
Na3SbS4 ICSD 44707 I-43m (217) 8 56 1 2.1628 2.190 0.000 (0;000) 06/10/16
TlInS2 ICSD 654688 P6_3/mmc (194) 8 76 2 0.4358 1.181 0.000 (0;000) 27/01/17
Rb2Te ICSD 55148 Cmc2_1 (36) 6 48 2 1.7077 1.708 0.000 (0;000) 06/10/16
PbS ICSD 183241 Pmnb (62) 8 80 2 0.9413 0.962 0.000 (0;000) 06/10/16
Li3AlH6 COD 1532615 R-3 (148) 20 36 2 3.6166 3.945 0.000 (0;000) 05/01/17
PbSe ICSD 648514 Pnma (62) 8 80 3 0.6688 0.905 0.000 (0;000) 02/02/17
BiSbO4 ICSD 35478 C2/c (15) 12 88 3 2.6573 2.690 0.000 (0;000) 05/01/17
Rb2Te ICSD 55151 Ccm2_1 (36) 6 48 2 1.9925 1.993 0.000 (0;000) 06/10/16
NbBO4 COD 9012847 I4_1/amd (141) 12 80 3 2.8207 2.846 0.000 (0;000) 27/01/17
Rb2Te5 ICSD 30734 C2/m (12) 7 48 3 0.2458 0.494 0.000 (0;000) 02/02/17
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
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 0.000 (0;000) 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
Tl3VS4 ICSD 655086 I-43m (217) 8 76 3 1.4009 1.401 0.000 (0;000) 06/10/16
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 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
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