≤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
TaSe2 COD 2310532 P6_3/mmc (194) 6 50 2 0.0 0.000 0.841 (0;001) 27/01/17
TaSe2 ICSD 651956 P6_3/mmc (194) 6 50 2 0.0 0.000 0.809 (0;000) 27/01/17
CoSe COD 9008886 P6_3/mmc (194) 4 46 3 0.0 0.000 0.810 (0;000) 27/01/17
NbSnS2 COD 1524323 P6_3/mmc (194) 8 78 3 0.0 0.000 0.991 (1;000) 27/01/17
Ni2Ge ICSD 637346 P6_3/mmc (194) 6 48 3 0.0 0.005 0.733 (0;000) 06/10/16
NbSe2 ICSD 16304 P6_3/mmc (194) 6 50 2 0.0 0.000 0.896 (0;100) 06/10/16
TePd COD 9008909 P6_3/mmc (194) 4 48 3 0.0 0.000 0.424 (0;000) 27/01/17
MgO ICSD 181458 P6_3/mmc (194) 4 32 3 3.275 3.275 0.000 (0;000) 27/01/17
Hf2Al3C4 ICSD 161588 P6_3/mmc (194) 18 98 3 0.0 0.000 0.988 (0;000) 02/02/17
Zr2Al3C4 ICSD 159411 P6_3/mmc (194) 18 66 3 0.0 0.000 0.988 (1;000) 02/02/17
Mg COD 4111965 P6_3/mmc (194) 2 20 0 0.0 0.011 0.445 (1;000) 27/01/17
Be2Ru ICSD 616410 P6_3/mmc (194) 12 96 1 0.0 0.003 0.511 (0;000) 02/02/17
SrCoO ICSD 155223 P6_3/mmc (194) 6 66 1 0.0 0.000 0.673 (1;000) 27/01/17
SbPd COD 9008907 P6_3/mmc (194) 4 46 3 0.0 0.000 0.781 (1;000) 27/01/17
BaCuBi COD 1527798 P6_3/mmc (194) 6 72 2 0.0 0.003 0.179 (1;000) 05/01/17
BaCdGe COD 1527799 P6_3/mmc (194) 6 52 2 0.0 0.002 0.190 (1;000) 05/01/17
ReC ICSD 618702 P6_3/mmc (194) 8 76 3 0.0 0.004 0.767 (1;000) 27/01/17
InGaO3 ICSD 30339 P6_3/mmc (194) 10 88 3 1.6994 1.915 0.000 (0;000) 27/01/17
BaGaGe ICSD 615870 P6_3/mmc (194) 12 108 1 0.0 0.006 0.891 (0;000) 02/02/17
ZrMn2 ICSD 643938 P6_3/mmc (194) 12 136 3 0.0 0.002 0.892 (0;000) 27/01/17
BaCuP ICSD 52684 P6_3/mmc (194) 6 52 3 0.0 0.374 0.167 (0;000) 05/01/17
BaCuSb ICSD 57020 P6_3/mmc (194) 6 52 2 0.0 0.123 0.162 (0;000) 05/01/17
CrSb COD 9008889 P6_3/mmc (194) 4 38 3 0.0 0.000 0.659 (0;000) 27/01/17
ZrNi2Sb ICSD 162586 P6_3/mmc (194) 8 58 3 0.0 0.000 0.882 (0;000) 27/01/17
HfCr2 ICSD 109213 P6_3/mmc (194) 12 160 3 0.0 0.006 0.704 (1;000) 27/01/17