≤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
CoCN2 COD 4307548 P6_3/mmc (194) 8 62 3 0.0 0.000 0.753 (0;000) 27/01/17
Cr2GaC ICSD 76801 P6_3/mmc (194) 8 90 3 0.0 0.000 0.906 (0;001) 27/01/17
Co2Ge ICSD 108289 P6_3/mmc (194) 6 76 3 0.0 0.001 0.328 (0;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
CaZn2 ICSD 418878 P6_3/mmc (194) 12 136 3 0.0 0.009 0.605 (0;000) 02/02/17
VS COD 9008922 P6_3/mmc (194) 4 38 3 0.0 0.000 0.834 (0;000) 27/01/17
HfP ICSD 42914 P6_3/mmc (194) 8 68 3 0.0 0.034 0.345 (1;000) 27/01/17
MnH ICSD 108535 P6_3/mmc (194) 4 32 3 0.0 0.001 0.817 (0;000) 27/01/17
Te2Mo COD 9009147 P6_3/mmc (194) 6 52 2 0.6746 0.974 0.000 (0;000) 27/01/17
Tl COD 9008518 P6_3/mmc (194) 2 26 3 0.0 0.000 0.516 (0;000) 27/01/17
Li2O2 COD 1514083 P6_3/mmc (194) 8 36 2 2.7158 2.716 0.000 (0;000) 27/01/17
MgZn2 COD 5910078 P6_3/mmc (194) 12 136 3 0.0 0.003 0.511 (1;000) 27/01/17
Sc2SO2 ICSD 2450 P6_3/mmc (194) 10 80 3 1.9892 2.727 0.000 (0;000) 27/01/17
NbN ICSD 150967 P6_3/mmc (194) 4 36 3 0.0 0.004 0.318 (0;000) 27/01/17
NbN ICSD 644558 P6_3/mmc (194) 4 36 2 0.0 0.009 0.748 (1;000) 27/01/17
SiO2 COD 5910147 P6_3/mmc (194) 12 64 3 5.6701 5.670 0.000 (0;000) 27/01/17
O2 ICSD 164724 P6_3/mmc (194) 4 24 1 0.0 0.002 0.588 (1;000) 27/01/17
TaZn2 ICSD 652937 P6_3/mmc (194) 12 148 3 0.0 0.024 0.315 (1;000) 27/01/17
Tc ICSD 76953 P6_3/mmc (194) 2 30 3 0.0 0.000 0.631 (1;000) 27/01/17
ZrP ICSD 77860 P6_3/mmc (194) 8 36 3 0.0 0.011 0.588 (0;000) 27/01/17
Ba3BAsO3 ICSD 402682 P6_3/mmc (194) 16 112 1 1.3926 1.694 0.000 (0;000) 30/01/17
VSb ICSD 23910 P6_3/mmc (194) 4 36 3 0.0 0.001 0.446 (1;000) 27/01/17
Li2Ca ICSD 619389 P6_3/mmc (194) 12 64 1 0.0 0.000 0.659 (1;000) 02/02/17
Si ICSD 67775 P6_3/mmc (194) 4 16 3 0.3357 1.061 0.000 (0;000) 27/01/17
Ca2Zn2CuP3 ICSD 89517 P6_3/mmc (194) 16 140 2 0.2555 0.326 0.000 (0;000) 02/02/17