≤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
Be2Zn ICSD 168955 Fmmm (69) 3 20 2 0.0 0.043 0.231 (1;000) 06/10/16
TlCl COD 9008794 Pm-3m (221) 2 20 1 1.6046 1.903 0.000 (0;000) 27/01/17
TlCl ICSD 61518 Fm-3m (225) 2 20 1 1.994 1.994 0.000 (0;000) 27/01/17
LiBC ICSD 245288 P6_3/mmc (194) 6 20 2 0.87 1.372 0.000 (0;000) 27/01/17
LiHO COD 9008958 P4/nmm (129) 6 20 1 4.2789 4.279 0.000 (0;000) 27/01/17
Zr2Zn ICSD 653511 I4/mmm (139) 3 20 3 0.0 0.032 0.475 (0;111) 27/01/17
YAl3 ICSD 58216 Pm-3m (221) 4 20 3 0.0 0.000 0.430 (0;111) 05/01/17
RbAu COD 1517938 Pm-3m (221) 2 20 1 0.1979 1.158 0.000 (0;000) 05/01/17
ZrTe COD 9008925 P6_3/mmc (194) 4 20 3 0.0 0.003 0.505 (0;000) 27/01/17
ZrS COD 9008959 P4/nmm (129) 4 20 2 0.0 0.023 0.200 (0;000) 27/01/17
CsAu COD 1517937 Pm-3m (221) 2 20 3 1.0321 1.117 0.000 (0;000) 05/01/17
BePo ICSD 58730 F-43m (216) 2 20 3 0.8057 1.059 0.000 (0;000) 06/10/16
NiPt ICSD 646297 P4/mmm (123) 2 20 3 0.0 0.008 0.525 (0;000) 27/01/17
TlF COD 1010462 Fmmm (69) 2 20 2 1.7688 1.769 0.000 (0;000) 27/01/17
AgCN ICSD 85783 R3m (160) 3 20 1 2.5177 3.110 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
Li3Au COD 1510223 Fm-3m (225) 4 20 3 0.0 0.253 0.656 (0;000) 05/01/17
TePb ICSD 77882 Pm-3m (221) 2 20 3 0.0 0.059 0.517 (1;111) 27/01/17
AlRh ICSD 609214 Pm-3m (221) 2 20 3 0.0 0.047 0.337 (0;000) 05/01/17
Ba ICSD 615773 P6_3/mmc (194) 2 20 1 0.0 0.019 0.268 (0;000) 05/01/17
As COD 9008573 Cmce (64) 4 20 2 0.0 0.219 0.019 (0;000) 05/01/17
SiOs ICSD 43417 Pm-3m (221) 2 20 3 0.0 0.000 0.163 (1;111) 27/01/17
LiI ICSD 44781 P6_3/mmc (194) 4 20 1 3.3576 3.358 0.000 (0;000) 30/01/17
P COD 9015458 P4/nmm (129) 4 20 1 0.0 0.005 0.310 (0;000) 02/02/17
BePd COD 9008808 Pm-3m (221) 2 22 3 0.0 0.053 0.538 (0;000) 05/01/17