≤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
VP4 ICSD 38315 C2/c (15) 10 66 2 0.0 0.000 0.729 (1;011) 27/01/17
PdPb2 COD 1524520 I4/mcm (140) 6 92 3 0.0 0.009 0.603 (0;000) 27/01/17
PtPb2 ICSD 54316 I4/mcm (140) 6 76 3 0.0 0.050 0.588 (1;111) 27/01/17
RhPb2 COD 1524519 I4/mcm (140) 6 90 3 0.0 0.000 0.660 (1;111) 27/01/17
YPb2 COD 1523371 Cmcm (63) 6 78 3 0.0 0.000 0.685 (0;000) 27/01/17
SrPb3 COD 1523436 P4/mmm (123) 4 52 3 0.0 0.003 0.554 (1;110) 27/01/17
Pb ICSD 54314 Im-3m (229) 1 14 3 0.0 0.000 0.720 (1;111) 27/01/17
Pb COD 9012004 Fm-3m (225) 1 14 3 0.0 1.012 0.559 (0;000) 27/01/17
Pb ICSD 648350 P6_3/mmc (194) 2 28 3 0.0 0.003 0.725 (1;000) 27/01/17
Pd3Pb ICSD 648357 Pm-3m (221) 4 68 3 0.0 0.000 0.144 (1;000) 27/01/17
Pt3Pb COD 1523554 Pm-3m (221) 4 44 3 0.0 0.213 0.252 (0;111) 27/01/17
SiPt5Pb ICSD 648402 P4/mmm (123) 7 68 3 0.0 0.004 0.374 (0;000) 27/01/17
PtPb ICSD 105602 P6_3/mmc (194) 4 48 3 0.0 0.221 0.639 (1;000) 27/01/17
PtPb COD 1522617 P6_3/mmc (194) 4 48 3 0.0 0.032 0.702 (0;000) 27/01/17
TaPbS2 ICSD 648482 P6_3/mmc (194) 8 78 3 0.0 0.000 0.917 (1;000) 27/01/17
PbSe2 ICSD 174577 I4/mcm (140) 6 52 3 0.0 0.110 0.122 (0;000) 27/01/17
PbSe ICSD 77870 Pm-3m (221) 2 20 3 0.0 0.384 0.336 (1;111) 27/01/17
PbSe COD 9008695 Fm-3m (225) 2 20 3 0.2077 0.208 0.000 (0;000) 27/01/17
PbS ICSD 648451 Pnma (62) 8 80 3 1.2827 1.314 0.000 (0;000) 27/01/17
PbS COD 9013400 Fm-3m (225) 2 20 3 0.0 0.122 0.020 (0;000) 27/01/17
PbS ICSD 77865 Pm-3m (221) 2 20 3 0.0 0.271 0.306 (1;111) 27/01/17
SrPb COD 1522514 Cmcm (63) 4 48 1 0.0 0.038 0.256 (0;110) 27/01/17
SiPd ICSD 41681 I4/mcm (140) 8 88 3 0.0 0.021 0.300 (1;000) 27/01/17
SrZnPb ICSD 54319 P6_3/mmc (194) 6 72 2 0.0 0.007 0.166 (1;000) 27/01/17
TePb ICSD 77882 Pm-3m (221) 2 20 3 0.0 0.059 0.517 (1;111) 27/01/17