≤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
N2 ICSD 644518 P6_3/mmc (194) 2 10 1 0.0 0.000 0.808 (0;000) 27/01/17
TiTe COD 9008920 P6_3/mmc (194) 4 36 3 0.0 0.003 0.503 (1;000) 27/01/17
Mn3Sn COD 1522909 P6_3/mmc (194) 8 118 3 0.0 0.000 0.879 (1;000) 27/01/17
BaZnPb COD 1527802 P6_3/mmc (194) 6 72 2 0.0 0.007 0.168 (1;000) 05/01/17
BaPt COD 4113101 P6_3/mmc (194) 4 40 3 0.0 0.001 0.150 (0;000) 05/01/17
Te2W ICSD 653170 P6_3/mmc (194) 6 52 2 0.5587 0.848 0.000 (0;000) 06/10/16
TiSe COD 9008919 P6_3/mmc (194) 4 36 3 0.0 0.000 0.450 (0;000) 27/01/17
Pb ICSD 648350 P6_3/mmc (194) 2 28 3 0.0 0.003 0.725 (1;000) 27/01/17
VSe COD 9008923 P6_3/mmc (194) 4 38 3 0.0 0.000 0.838 (0;000) 27/01/17
BaZnSi COD 1527803 P6_3/mmc (194) 6 52 2 0.0 0.001 0.295 (0;000) 05/01/17
BaZnSn COD 1527804 P6_3/mmc (194) 6 72 2 0.0 0.002 0.266 (1;000) 05/01/17
Ti2GaN ICSD 634721 P6_3/mmc (194) 8 84 3 0.0 0.001 0.525 (1;000) 27/01/17
CoP2W ICSD 624660 P6_3/mmc (194) 8 82 3 0.0 0.001 1.000 (0;000) 27/01/17
BaTl2 ICSD 58681 P6_3/mmc (194) 6 72 3 0.0 0.027 0.062 (0;000) 05/01/17
SiNi2 COD 1523551 P6_3/mmc (194) 6 48 3 0.0 0.001 0.711 (0;000) 27/01/17
TiGaPt ICSD 156263 P6_3/mmc (194) 6 70 3 0.0 0.000 0.920 (0;000) 27/01/17
MnSe ICSD 76218 P6_3/mmc (194) 4 42 3 0.0 0.000 0.684 (0;000) 27/01/17
Be2Cr ICSD 616224 P6_3/mmc (194) 12 88 3 0.0 0.005 0.232 (1;000) 05/01/17
SrZnPb ICSD 54319 P6_3/mmc (194) 6 72 2 0.0 0.007 0.166 (1;000) 27/01/17
Be2Fe COD 7221338 P6_3/mmc (194) 12 64 3 0.0 0.002 0.583 (1;000) 05/01/17
MnBe2 ICSD 58714 P6_3/mmc (194) 12 92 3 0.0 0.003 0.497 (1;000) 05/01/17
Be2Mo ICSD 58716 P6_3/mmc (194) 12 88 3 0.0 0.025 0.233 (1;000) 05/01/17
Fe2Mo COD 1501464 P6_3/mmc (194) 12 120 3 0.0 0.001 0.724 (0;000) 27/01/17
Be2Re ICSD 58732 P6_3/mmc (194) 12 92 3 0.0 0.012 0.565 (1;000) 05/01/17
MnSiNi ICSD 108590 P6_3/mmc (194) 6 58 3 0.0 0.000 0.965 (0;000) 27/01/17