≤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
ZrNi2 COD 1523432 Fd-3m (227) 6 48 3 0.0 0.000 0.403 (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
SrCoO ICSD 155223 P6_3/mmc (194) 6 66 1 0.0 0.000 0.673 (1;000) 27/01/17
YCBr ICSD 78871 C2/m (12) 6 44 2 0.0 0.017 0.505 (0;000) 27/01/17
CBrN ICSD 31694 Pmmn (59) 6 32 1 4.971 5.037 0.000 (0;000) 27/01/17
YBC ICSD 42626 Cmmm (65) 6 36 3 0.0 0.006 0.641 (1;110) 27/01/17
BaN2 ICSD 280681 C2/c (15) 6 40 1 0.0 0.007 0.652 (0;000) 06/10/16
CNCl COD 2310595 Pmmn (59) 6 32 1 5.9059 6.068 0.000 (0;000) 27/01/17
TiSi2 ICSD 1089 Fddd (70) 6 40 3 0.0 0.012 0.452 (1;000) 06/10/16
ZnNi3Sb2 ICSD 240197 P-3m1 (164) 6 52 3 0.0 0.003 0.629 (0;001) 27/01/17
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
Mg2Ge ICSD 636942 Fd-3m (227) 6 48 3 0.0 0.398 0.458 (0;000) 27/01/17
MgMnGe ICSD 66948 P4/nmm (129) 6 58 3 0.0 0.000 0.890 (0;001) 27/01/17
NbGeSb ICSD 637231 P4/nmm (129) 6 44 2 0.0 0.027 0.169 (0;001) 27/01/17
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
HfSb2 ICSD 638876 P4/nmm (129) 6 44 3 0.0 0.041 0.267 (1;000) 27/01/17
HfSiSe ICSD 25736 P4/nmm (129) 6 44 3 0.0 0.041 0.134 (0;001) 27/01/17
HfSi2 ICSD 638917 Cmcm (63) 6 40 3 0.0 0.065 0.327 (1;000) 27/01/17
HfSiTe ICSD 25737 P4/nmm (129) 6 44 2 0.0 0.031 0.167 (0;001) 27/01/17
LiHO COD 9008958 P4/nmm (129) 6 20 1 4.2789 4.279 0.000 (0;000) 27/01/17
NaHO ICSD 26833 P2_1/m (11) 6 32 1 1.8213 1.821 0.000 (0;000) 27/01/17
NaHO ICSD 61045 Cmcm (63) 6 32 1 3.0099 3.010 0.000 (0;000) 27/01/17
SrIn2 ICSD 414235 P6_3/mmc (194) 6 72 3 0.0 0.058 0.204 (0;000) 27/01/17
Sc2In ICSD 59522 P6_3/mmc (194) 6 70 3 0.0 0.000 0.718 (1;000) 27/01/17
ScIr2 COD 2310175 Fd-3m (227) 6 90 3 0.0 0.000 0.329 (0;000) 27/01/17