≤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
BaPIr ICSD 73529 P2_13 (198) 12 128 3 0.0 0.000 0.394 (0;000) 05/12/16
Sc2Co3Si ICSD 9966 P6_3/mmc (194) 12 154 3 0.0 0.000 0.564 (0;000) 27/01/17
BiO2 ICSD 79500 C2/c (15) 12 68 3 1.4798 1.526 0.000 (0;000) 06/10/16
ZrCrP ICSD 626529 Pnma (62) 12 92 3 0.0 0.000 0.608 (0;011) 27/01/17
Al5Fe COD 2101159 Cmcm (63) 12 46 3 0.0 0.000 0.724 (0;110) 05/01/17
Al5Mo COD 1522873 R-3c (167) 12 58 3 0.0 0.000 0.712 (0;111) 05/01/17
Bi2Pt ICSD 42567 Pa3 (205) 12 80 3 0.0 0.008 0.123 (0;000) 06/10/16
BaZnO2 ICSD 25559 P3_121 (152) 12 102 3 2.3832 2.392 0.000 (0;000) 06/10/16
BaZnO2 ICSD 25812 P3_121 (152) 12 102 3 2.4305 2.431 0.000 (0;000) 06/10/16
AlAu2 ICSD 57496 Pnma (62) 12 100 3 0.0 0.006 0.372 (0;011) 05/01/17
TaZn2 ICSD 652937 P6_3/mmc (194) 12 148 3 0.0 0.024 0.315 (1;000) 27/01/17
TiFe2 COD 1523306 P6_3/mmc (194) 12 112 3 0.0 0.001 0.479 (1;000) 27/01/17
Bi2Rh ICSD 43503 P2_1/c (14) 12 188 3 0.0 0.014 0.221 (0;101) 02/02/17
TaFe2 ICSD 633784 P6_3/mmc (194) 12 116 3 0.0 0.002 0.422 (0;000) 27/01/17
Sc2Fe3Si ICSD 633437 P6_3/mmc (194) 12 100 3 0.0 0.001 0.641 (0;000) 27/01/17
Zr2GaFe3 ICSD 631863 P6_3/mmc (194) 12 90 3 0.0 0.000 0.588 (1;000) 27/01/17
HgMoO4 ICSD 2533 C2/c (15) 12 100 3 2.1395 2.474 0.000 (0;000) 27/01/17
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16
Zr2Fe3Ge ICSD 53483 P6_3/mmc (194) 12 72 3 0.0 0.001 0.465 (0;000) 27/01/17
BiSe ICSD 20458 P-3m1 (164) 12 66 2 0.0 0.063 0.011 (0;001) 06/10/16
KAlF4 COD 1000207 P4/mbm (127) 12 80 2 7.2718 7.309 0.000 (0;000) 05/01/17
NaAlF4 COD 1507767 Cmcm (63) 12 80 1 6.625 6.625 0.000 (0;000) 05/01/17
Zr3Te ICSD 653216 R-3m (166) 12 54 3 0.0 0.047 0.356 (0;111) 27/01/17
AlNF4 COD 9016185 I4/mcm (140) 12 72 2 0.0 0.002 0.137 (0;000) 05/01/17
RbAlF4 COD 1000454 P4/mbm (127) 12 80 2 7.2538 7.349 0.000 (0;000) 05/01/17