≤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
Ba(TeMo)3 ICSD 603674 P6_3/m (176) 14 140 3 0.0 0.001 0.674 (1;000) 02/02/17
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
BeO ICSD 601160 P6_3mc (186) 4 20 1 7.4832 7.483 0.000 (0;000) 06/10/16
GaN ICSD 159250 P6_3mc (186) 4 36 2 0.0 0.015 0.236 (1;000) 06/10/16
GaP ICSD 190425 P6_3mc (186) 4 36 3 1.3812 1.457 0.000 (0;000) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16
KSnAs ICSD 65413 P6_3mc (186) 6 56 1 0.4164 0.458 0.000 (0;000) 06/10/16
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
GaSb ICSD 190426 P6_3mc (186) 4 36 3 0.0 0.008 0.010 (0;000) 06/10/16
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16
AlP ICSD 190421 P6_3mc (186) 4 16 3 1.8868 2.426 0.000 (0;000) 06/10/16
CaBiAu ICSD 248677 P6_3mc (186) 6 52 3 0.0 0.017 0.085 (1;000) 06/10/16
CaBiAu ICSD 248679 P6_3mc (186) 6 52 3 0.0 0.016 0.069 (1;000) 06/10/16
CaBiAu ICSD 248681 P6_3mc (186) 6 52 3 0.0 0.039 0.081 (0;000) 06/10/16
CaBiAu ICSD 248683 P6_3mc (186) 6 52 3 0.0 0.043 0.125 (0;000) 06/10/16
CaBiAu ICSD 248685 P6_3mc (186) 6 52 3 0.0 0.029 0.076 (1;000) 06/10/16
ScGeAu ICSD 81733 P6_3mc (186) 6 52 3 0.0 0.001 0.154 (0;000) 06/10/16
YGeAu ICSD 405323 P6_3mc (186) 6 52 3 0.0 0.020 0.132 (1;000) 06/10/16
YGeAu ICSD 656878 P6_3mc (186) 6 52 3 0.0 0.015 0.132 (1;000) 06/10/16
YSiAu ICSD 72000 P6_3mc (186) 6 52 3 0.0 0.007 0.176 (0;000) 06/10/16
YSnAu ICSD 415826 P6_3mc (186) 6 72 3 0.0 0.014 0.191 (1;000) 28/10/16
CuH ICSD 44859 P6_3mc (186) 4 24 3 0.5757 1.488 0.000 (0;000) 06/10/16
Bi2O3 ICSD 422451 P6_3mc (186) 20 112 3 1.424 1.583 0.000 (0;000) 06/10/16
AlSb ICSD 190422 P6_3mc (186) 4 16 3 0.7926 0.793 0.000 (0;000) 06/10/16
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16