≤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
CaCl2 ICSD 51238 Pm2_1n (31) 6 48 1 0.051 0.084 0.000 (0;000) 06/10/16
LiGaGe ICSD 25310 P6_3mc (186) 6 40 3 0.0 0.017 0.080 (0;000) 06/10/16
IrN2 ICSD 160620 Pmnn (58) 6 38 3 0.0 0.000 0.965 (1;011) 06/10/16
Be2Nb ICSD 58721 Fd-3m (227) 6 42 3 0.0 0.000 0.463 (0;000) 05/01/17
TaBe2 ICSD 58739 Fd-3m (227) 6 42 3 0.0 0.000 0.593 (0;000) 05/01/17
SrClF COD 9013892 P4/nmm (129) 6 48 1 5.8674 5.867 0.000 (0;000) 27/01/17
TiBe2 ICSD 616463 Fd-3m (227) 6 40 3 0.0 0.000 0.692 (0;000) 05/01/17
HfBe5 ICSD 616291 P6/mmm (191) 6 32 1 0.0 0.022 0.447 (0;001) 05/01/17
ZrBe5 ICSD 58757 P6/mmm (191) 6 24 1 0.0 0.004 0.395 (0;001) 05/01/17
BeBr2 COD 1526850 Ibam (72) 6 36 1 5.332 5.347 0.000 (0;000) 05/01/17
BeCl2 COD 1526848 Ibam (72) 6 36 1 6.5568 6.792 0.000 (0;000) 05/01/17
HfBeSi ICSD 108103 P6_3/mmc (194) 6 40 3 0.0 0.001 0.140 (1;000) 05/01/17
LiBeP COD 9008325 P4/nmm (129) 6 24 1 1.1973 1.585 0.000 (0;000) 05/01/17
NaBeSb COD 7221254 P6_3/mmc (194) 6 36 1 0.6881 1.361 0.000 (0;000) 05/01/17
YSF ICSD 250885 P4/nmm (129) 6 48 3 1.2867 1.287 0.000 (0;000) 27/01/17
CaF2 ICSD 51239 Pmc2_1 (26) 6 48 1 6.5997 6.813 0.000 (0;000) 06/10/16
ZrBeSi ICSD 76123 P6_3/mmc (194) 6 24 3 0.0 0.006 0.162 (1;000) 05/01/17
Ta2Be ICSD 58738 I4/mcm (140) 6 60 3 0.0 0.005 0.340 (1;000) 05/01/17
BaSb2 ICSD 409517 P2_1/m (11) 6 40 1 0.0 0.056 0.102 (0;001) 04/10/16
ZrSi2 ICSD 16772 Cmcm (63) 6 40 3 0.0 0.004 0.319 (1;110) 06/10/16
Li3YBi2 ICSD 616795 P-3m1 (164) 6 50 2 0.0 0.051 0.212 (1;000) 05/01/17
MgGa2 COD 1523559 P6_3/mmc (194) 6 72 3 0.0 0.005 0.510 (0;000) 27/01/17
KCuSe COD 7221372 P6_3/mmc (194) 6 52 3 0.242 0.242 0.000 (0;000) 27/01/17
Bi2Pd COD 9012855 C2/m (12) 6 96 3 0.0 0.125 0.692 (1;000) 05/01/17
TeRhCl ICSD 56853 C2/m (12) 6 60 2 0.7288 0.732 0.000 (0;000) 27/01/17