≤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
ZrBeSi ICSD 76123 P6_3/mmc (194) 6 24 3 0.0 0.006 0.162 (1;000) 05/01/17
Ca(HO)2 COD 9000113 P-3m1 (164) 5 24 1 4.3495 4.350 0.000 (0;000) 27/01/17
TiTe2 COD 1008063 P-3m1 (164) 3 24 2 0.0 0.006 0.346 (0;000) 27/01/17
Ca(AlGe)2 COD 8101147 P-3m1 (164) 5 24 2 0.0 0.134 0.202 (0;000) 05/01/17
Mg(AlH4)2 ICSD 152538 P-3m1 (164) 11 24 3 4.2588 4.779 0.000 (0;000) 05/01/17
TiS2 ICSD 79803 C2/m (12) 3 24 2 0.0 0.377 0.035 (0;000) 06/10/16
ZrBe5 ICSD 58757 P6/mmm (191) 6 24 1 0.0 0.004 0.395 (0;001) 05/01/17
LiBeP COD 9008325 P4/nmm (129) 6 24 1 1.1973 1.585 0.000 (0;000) 05/01/17
Ca(AlSi)2 COD 1529999 P-3m1 (164) 5 24 2 0.0 0.524 0.208 (0;000) 05/01/17
Mg2Ge COD 9009014 Fm-3m (225) 3 24 3 0.0 1.011 0.030 (0;000) 27/01/17
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16
NaBi ICSD 616837 P4/mmm (123) 2 24 2 0.0 0.099 0.424 (1;000) 05/01/17
Ba(AlGe)2 COD 1532740 I4/mmm (139) 5 24 2 0.0 0.028 0.264 (0;000) 05/01/17
Ba(AlSi)2 ICSD 153385 I4/mmm (139) 5 24 2 0.0 0.000 0.319 (1;000) 05/01/17
CaH2 ICSD 157943 P6_3/mmc (194) 6 24 1 1.1892 3.109 0.000 (0;000) 27/01/17
ZrGe2 COD 2310672 Cmcm (63) 6 24 3 0.0 0.008 0.223 (1;110) 27/01/17
PdO COD 1011329 P4/mmm (123) 2 24 2 0.0 0.009 0.422 (0;110) 27/01/17
LiAl ICSD 262069 P6_3/mmc (194) 8 24 1 0.0 0.000 0.353 (0;000) 05/01/17
O2 ICSD 164724 P6_3/mmc (194) 4 24 1 0.0 0.002 0.588 (1;000) 27/01/17
Li4ZrGe2 COD 1533277 R-3m (166) 7 24 1 0.0 0.008 0.572 (1;000) 27/01/17
WN2 ICSD 290433 P-6m2 (187) 3 24 3 0.8125 1.046 0.000 (0;000) 06/10/16
PdO ICSD 41617 I4/mmm (139) 2 24 3 0.0 0.011 0.625 (0;000) 27/01/17
Rb2Te ICSD 55115 Fm-3m (225) 3 24 1 1.7624 1.976 0.000 (0;000) 06/10/16
MgBr2 COD 9009107 P-3m1 (164) 3 24 2 4.1115 4.112 0.000 (0;000) 27/01/17
CaPb ICSD 58918 P4/mmm (123) 2 24 2 0.0 0.011 0.457 (1;000) 27/01/17