≤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
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
SrMoO4 COD 4001306 I4_1/a (88) 12 96 1 3.7616 3.762 0.000 (0;000) 27/01/17
ZnMoO4 COD 2240887 P2/c (13) 12 100 3 2.2669 2.267 0.000 (0;000) 27/01/17
BaMg(CO3)2 COD 9011458 R-3m (166) 10 64 2 4.0954 4.178 0.000 (0;000) 27/01/17
CaC2 ICSD 54185 C2/m (12) 6 36 1 1.2582 1.961 0.000 (0;000) 27/01/17
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
CdTe ICSD 150941 P6_3mc (186) 4 36 3 0.5613 0.561 0.000 (0;000) 06/10/16
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) 10 82 3 1.3459 1.555 0.000 (0;000) 27/01/17
RbIO3 ICSD 2825 R3m (160) 5 34 1 2.7038 2.708 0.000 (0;000) 06/10/16
K2Ca(CO3)2 COD 9009292 R-3m (166) 11 72 1 4.4404 4.440 0.000 (0;000) 27/01/17
CaMg(CO3)2 COD 1200014 R-3 (148) 10 64 2 5.1415 5.552 0.000 (0;000) 27/01/17
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
CaMg(CO3)2 COD 9001415 R-3 (148) 10 64 2 5.1156 5.545 0.000 (0;000) 27/01/17
CaC2 COD 1010500 Pn-3m (224) 12 72 1 1.7564 2.259 0.000 (0;000) 27/01/17
PtO2 ICSD 202407 Pmnn (58) 6 44 3 0.4791 0.746 0.000 (0;000) 06/10/16
MoS2 ICSD 644259 P6_3/mmc (194) 6 52 2 0.8813 1.652 0.000 (0;000) 27/01/17
MoS2 COD 9007660 P6_3/mmc (194) 6 52 2 0.7111 1.549 0.000 (0;000) 27/01/17
MoSe2 ICSD 49800 P6_3/mmc (194) 6 52 2 0.8058 1.388 0.000 (0;000) 27/01/17
MoSe2 ICSD 644346 P6_3/mmc (194) 6 52 2 0.8472 1.396 0.000 (0;000) 27/01/17
Cd(CO2)2 COD 2012182 P2_1/c (14) 14 88 3 3.3446 3.396 0.000 (0;000) 27/01/17