≤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
BaTe2 ICSD 80280 I4/mcm (140) 6 44 1 0.3666 1.130 0.000 (0;000) 02/02/17
PdPb2 COD 1524520 I4/mcm (140) 6 92 3 0.0 0.009 0.603 (0;000) 27/01/17
YMnNi4 ICSD 643173 F-43m (216) 6 66 3 0.0 0.000 0.568 ? 15/02/17
Pb2O COD 1010382 Pn-3m (224) 6 68 3 0.0 0.000 0.208 (0;111) 27/01/17
YSi2 ICSD 150662 I4_1/amd (141) 6 38 3 0.0 0.000 0.683 (1;111) 27/01/17
AlAsO4 ICSD 24512 I-4 (82) 6 32 3 0.1966 0.197 0.000 (0;000) 06/10/16
AgClO4 ICSD 100280 I-42m (121) 6 42 3 2.7542 3.311 0.000 (0;000) 07/10/16
FeAs2 ICSD 41724 Pmnn (58) 6 36 3 0.2853 0.617 0.000 (0;000) 06/10/16
NiAs2 ICSD 42116 Pmnn (58) 6 40 3 0.0 0.031 0.445 (1;000) 06/10/16
As2Os ICSD 42610 Pmnn (58) 6 52 3 0.6535 1.171 0.000 (0;000) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
AlPO4 ICSD 162670 I-4m2 (119) 6 32 1 0.0 0.004 0.252 (1;111) 07/10/16
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
GeO2 COD 9006853 P4_2/mnm (136) 6 32 3 2.1978 2.198 0.000 (0;000) 27/01/17
CrF2 COD 9009095 P2_1/c (14) 6 56 3 0.0 0.023 0.454 (0;000) 27/01/17
MoO2 ICSD 108875 P2_1 (4) 6 52 3 0.0 0.114 0.261 (0;100) 04/10/16
AlPS4 ICSD 428185 I222 (23) 6 32 1 2.5158 2.670 0.000 (0;000) 06/10/16
Sc2Co COD 1524513 I4/mcm (140) 6 78 3 0.0 0.000 0.554 (1;000) 27/01/17
AuN2 ICSD 166465 Pmnn (58) 6 42 2 0.0 0.000 0.791 (0;101) 06/10/16
CoSe2 ICSD 42540 Pnnm (58) 6 58 3 0.0 0.000 0.810 (0;000) 27/01/17
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
VAu2 ICSD 58614 Ccmm (63) 6 70 3 0.0 0.000 0.838 (0;000) 06/10/16
Zr2Co COD 1524514 I4/mcm (140) 6 50 3 0.0 0.000 0.765 (0;000) 27/01/17
Hf2GaSb3 ICSD 189076 P-4m2 (115) 6 52 3 0.0 0.015 0.794 (0;100) 07/10/16
Co2B ICSD 30447 I4/mcm (140) 6 42 3 0.0 0.000 0.495 (1;111) 06/10/16