≤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
Li2O COD 1514092 Fm-3m (225) 3 12 1 4.981 5.252 0.000 (0;000) 27/01/17
LiAl ICSD 608345 Fd-3m (227) 4 12 3 0.0 0.458 0.208 (0;000) 05/01/17
Li2S COD 9009060 Fm-3m (225) 3 12 1 3.3651 4.208 0.000 (0;000) 27/01/17
LiAl3 ICSD 57952 Pm-3m (221) 4 12 3 0.0 0.000 0.820 (0;000) 05/01/17
Li2Te COD 9009062 Fm-3m (225) 3 12 1 2.2058 2.887 0.000 (0;000) 27/01/17
Se ICSD 150731 Fd-3m (227) 2 12 3 0.0 0.198 0.423 (0;000) 27/01/17
LiIr ICSD 104487 P-6m2 (187) 2 12 2 0.0 0.124 0.202 (0;000) 06/10/16
Hg COD 1512511 Im-3m (229) 1 12 3 0.0 0.588 0.248 (0;000) 27/01/17
Hg ICSD 43558 I4/mmm (139) 1 12 3 0.0 0.043 0.465 (1;111) 27/01/17
Hf ICSD 76412 Im-3m (229) 1 12 3 0.0 0.000 0.525 (0;000) 27/01/17
Hg ICSD 174005 R-3m (166) 1 12 3 0.0 0.032 0.397 (1;000) 27/01/17
Te ICSD 52499 R-3m (166) 2 12 3 0.0 0.136 0.557 (1;000) 27/01/17
Ti COD 9012924 Im-3m (229) 1 12 3 0.0 0.000 0.546 (0;000) 27/01/17
Be2C COD 9009053 Fm-3m (225) 3 12 1 1.1755 4.135 0.000 (0;000) 27/01/17
NCl COD 9007494 Pm-3m (221) 2 12 1 0.0 0.011 0.693 (0;000) 27/01/17
BrN COD 9015934 Fm-3m (225) 2 12 1 0.0 0.067 0.688 (0;000) 27/01/17
BrN COD 9016337 Pm-3m (221) 2 12 1 0.0 0.007 0.619 (0;000) 27/01/17
LiB ICSD 236960 P6_3/mmc (194) 4 12 1 0.0 0.002 0.218 (0;000) 27/01/17
SiH8 ICSD 169739 I-4m2 (119) 9 12 1 6.0135 6.275 0.000 (0;000) 06/10/16
Al2O ICSD 28919 Fm-3m (225) 3 12 3 0.0 0.005 0.231 (0;000) 05/01/17
ZrBe2 ICSD 616515 P6/mmm (191) 3 12 1 0.0 0.004 0.679 (0;000) 05/01/17
PtC ICSD 169405 P-6m2 (187) 2 14 3 0.0 0.012 0.443 (1;000) 06/10/16
ZrPt COD 1523369 Pm-3m (221) 2 14 3 0.0 0.000 0.829 (0;111) 27/01/17
PtC ICSD 181113 F-43m (216) 2 14 3 0.0 0.018 0.705 (1;000) 06/10/16
NaBi ICSD 58816 P4/mmm (123) 2 14 2 0.0 0.106 0.422 (1;000) 06/10/16