≤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
Mn2Sb ICSD 163332 P6_3/mmc (194) 6 70 3 34.0362 0.000 1.000 (0;000) 27/01/17
BaTiO3 ICSD 73637 C2mm (38) 5 40 3 2.1946 2.529 0.000 (0;000) 06/10/16
Mn2Sn COD 1523342 P6_3/mmc (194) 6 88 3 0.0 0.003 0.617 (0;000) 27/01/17
K3AlF6 ICSD 262078 Fm-3m (225) 10 72 3 6.4532 6.453 0.000 (0;000) 05/01/17
LiAlPdF6 ICSD 73132 P-31c (163) 18 132 3 0.0 0.002 0.052 (0;000) 05/01/17
YMn2 ICSD 105002 Fd-3m (227) 6 82 3 0.0 0.000 0.968 (0;000) 27/01/17
ZrMn2 ICSD 643938 P6_3/mmc (194) 12 136 3 0.0 0.002 0.892 (0;000) 27/01/17
BaTiO3 ICSD 73638 C2mm (38) 5 40 3 2.1635 2.478 0.000 (0;000) 06/10/16
Na3AlF6 COD 9012285 Fm-3m (225) 10 72 1 5.8614 5.861 0.000 (0;000) 05/01/17
ZrI3 ICSD 74648 Cm2m (38) 8 66 1 0.0 0.085 0.322 (0;000) 06/10/16
Mn3Sb ICSD 163333 Pm-3m (221) 4 50 3 0.0 0.001 0.605 (0;000) 27/01/17
ZrBi2 ICSD 42880 Pmnn (58) 24 112 3 0.0 0.026 0.279 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
Rb2NaAlF6 ICSD 290318 Fm-3m (225) 10 72 1 7.1159 7.116 0.000 (0;000) 05/01/17
BaTiO3 ICSD 73640 C2mm (38) 5 40 3 2.0864 2.362 0.000 (0;000) 06/10/16
AlVFe2 ICSD 57833 Fm-3m (225) 4 32 3 0.0 0.129 0.096 (0;000) 05/01/17
NaMnO2 COD 1527918 C2/m (12) 4 36 2 0.0 0.057 0.372 (0;000) 27/01/17
BaTiO3 ICSD 73641 C2mm (38) 5 40 3 2.1532 2.468 0.000 (0;000) 06/10/16
NaAlPO4F ICSD 40522 C2/c (15) 16 96 3 5.8439 5.844 0.000 (0;000) 05/01/17
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
NaAlGe COD 7221266 P4/nmm (129) 6 32 1 0.0 0.008 0.128 (0;000) 05/01/17
Al2Se3 ICSD 14373 Cc (9) 10 48 3 1.5341 1.554 0.000 (0;000) 06/10/16
MnNiP ICSD 643093 Pnma (62) 12 120 3 0.0 0.000 0.399 (0;000) 27/01/17
MnSiNi ICSD 108590 P6_3/mmc (194) 6 58 3 0.0 0.000 0.965 (0;000) 27/01/17
BaTiS3 ICSD 18201 Ccmm (63) 10 80 1 0.0 0.022 0.149 (0;000) 06/10/16