≤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
BaSe COD 9008601 Fm-3m (225) 2 16 1 1.7784 1.971 0.000 (0;000) 05/01/17
KCl COD 9003138 Fm-3m (225) 2 16 1 5.12 5.120 0.000 (0;000) 27/01/17
MgO COD 9006763 Fm-3m (225) 2 16 3 4.0329 4.033 0.000 (0;000) 27/01/17
KBr COD 9009734 Fm-3m (225) 2 16 1 4.2926 4.293 0.000 (0;000) 27/01/17
BN COD 1010331 P6/mmm (191) 4 16 2 0.0 0.000 0.351 (0;000) 27/01/17
NaBeH3 COD 4343940 Pm-3m (221) 5 16 1 1.0974 4.012 0.000 (0;000) 05/01/17
KF ICSD 61558 Pm-3m (221) 2 16 3 7.7424 7.742 0.000 (0;000) 27/01/17
ZrSi ICSD 20284 Cmcm (63) 4 16 3 0.0 0.005 0.258 (1;000) 27/01/17
CsCl COD 9008620 Fm-3m (225) 2 16 1 4.9154 4.979 0.000 (0;000) 27/01/17
Fe COD 9006657 P6_3/mmc (194) 2 16 3 0.0 0.013 0.553 (0;000) 27/01/17
Li2Pt COD 1523301 P6/mmm (191) 3 16 1 0.0 0.077 0.580 (1;000) 27/01/17
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
BaO COD 1011362 Fm-3m (225) 2 16 1 1.8783 1.878 0.000 (0;000) 05/01/17
CsCl COD 9008789 Pm-3m (221) 2 16 1 5.122 5.122 0.000 (0;000) 27/01/17
BN ICSD 186248 P6_3/mmc (194) 4 16 2 3.5701 3.601 0.000 (0;000) 27/01/17
BaTe COD 9008602 Fm-3m (225) 2 16 1 1.2448 1.616 0.000 (0;000) 05/01/17
BN COD 2016173 P6_3/mmc (194) 4 16 2 4.1848 4.579 0.000 (0;000) 27/01/17
NaBr COD 9007464 Fm-3m (225) 2 16 1 3.9836 3.984 0.000 (0;000) 27/01/17
KBr ICSD 290557 Pm-3m (221) 2 16 3 2.0789 2.113 0.000 (0;000) 27/01/17
BaSe ICSD 52695 Pm-3m (221) 2 16 1 0.8463 0.846 0.000 (0;000) 05/01/17
NaCl COD 9006385 Fm-3m (225) 2 16 1 4.7748 4.775 0.000 (0;000) 27/01/17
SrLiH3 ICSD 23978 Pm-3m (221) 5 16 1 0.0 0.157 0.120 (0;000) 27/01/17
MgSe COD 9008673 Fm-3m (225) 2 16 3 1.6665 2.469 0.000 (0;000) 27/01/17
ScP COD 2310238 Fm-3m (225) 2 16 3 0.0 0.267 0.203 (0;000) 27/01/17
BaSiC ICSD 168413 I4mm (107) 3 18 1 0.0347 0.793 0.000 (0;000) 07/10/16