≤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
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 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
AlBN2 ICSD 187052 P-4m2 (115) 4 16 3 3.7482 3.773 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
PbSe ICSD 648514 Pnma (62) 8 80 3 0.6688 0.905 0.000 (0;000) 02/02/17
Rb2Te ICSD 55151 Ccm2_1 (36) 6 48 2 1.9925 1.993 0.000 (0;000) 06/10/16
TePb ICSD 190438 Pnma (62) 8 80 3 0.0 0.040 0.112 (0;000) 02/02/17
YPb2 ICSD 105640 Cmcm (63) 6 78 3 0.0 0.000 0.685 (0;000) 06/10/16
SiPd ICSD 15016 Pmnb (62) 8 56 3 0.0 0.016 0.394 (0;000) 06/10/16
SnPd ICSD 105683 Pmcn (62) 8 96 3 0.0 0.007 0.382 (0;000) 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) 12 72 3 2.9657 3.040 0.000 (0;000) 06/10/16
SrPd ICSD 648963 Cmcm (63) 4 56 3 0.0 0.052 0.090 (0;000) 27/01/17
SnS ICSD 43409 F-43m (216) 2 20 3 0.0 0.025 0.304 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 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
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
SiPt ICSD 248491 Pmnb (62) 8 56 1 0.0138 0.018 0.000 (0;000) 06/10/16
SnS ICSD 79374 C2me (39) 4 40 2 1.0723 1.072 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
CuAgS ICSD 66580 Ccm2_1 (36) 6 56 3 0.6245 0.780 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
Bi(BO2)3 ICSD 245893 C2 (5) 10 50 3 3.6325 4.010 0.000 (0;000) 06/10/16
Rb2Te ICSD 55115 Fm-3m (225) 3 24 1 1.7624 1.976 0.000 (0;000) 06/10/16
RbTe ICSD 83350 Pbam (55) 8 60 1 0.795 0.875 0.000 (0;000) 02/02/17
BPO4 ICSD 150377 I-4 (82) 6 32 3 7.7013 7.833 0.000 (0;000) 06/10/16