≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▴ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
HfN2 ICSD 290427 P-6m2 (187) ✗ 3 22 3 0.0 0.033 0.203 (0;000) ✔ 06/10/16
Y2C ICSD 96329 R-3m (166) ✔ 3 26 3 0.0 0.012 0.308 (1;111) ✗ 27/01/17
K2O COD 9009055 Fm-3m (225) ✔ 3 24 3 1.7816 2.244 0.000 (0;000) ✗ 27/01/17
TiSi2 ICSD 86810 Fmmm (69) ✔ 3 20 3 0.0 0.003 0.728 (1;000) ✗ 06/10/16
Cu2S ICSD 628818 Fm-3m (225) ✔ 3 28 3 0.035 0.037 0.000 (1;000) ✗ 27/01/17
Li2Pd COD 1523156 P6/mmm (191) ✔ 3 24 1 0.0 0.079 0.640 (1;000) ✗ 27/01/17
FeB2 COD 1510682 P6/mmm (191) ✔ 3 14 3 0.0 0.001 0.477 (1;000) ✗ 05/01/17
Li2Se COD 9009061 Fm-3m (225) ✔ 3 12 1 2.8431 3.253 0.000 (0;000) ✗ 27/01/17
HgF2 COD 9009017 Fm-3m (225) ✔ 3 26 3 0.4966 0.497 0.000 (0;000) ✗ 27/01/17
CrB2 COD 1510641 P6/mmm (191) ✔ 3 20 3 0.0 0.008 0.696 (0;001) ✗ 05/01/17
Al2Os ICSD 58108 I4/mmm (139) ✔ 3 22 3 0.28 1.167 0.000 (0;000) ✗ 05/01/17
Al2Pd ICSD 58116 Fm-3m (225) ✔ 3 24 3 0.0 0.018 0.855 (0;000) ✗ 05/01/17
Sc2C ICSD 280743 P-3m1 (164) ✔ 3 26 2 0.0 0.001 0.283 (1;001) ✗ 27/01/17
Al2Pt COD 9009032 Fm-3m (225) ✔ 3 16 3 0.0 0.009 0.823 (0;000) ✗ 05/01/17
Ta2C COD 8101059 P-3m1 (164) ✔ 3 30 3 0.0 0.355 0.178 (1;000) ✗ 27/01/17
Nb2C ICSD 43670 P-3m1 (164) ✔ 3 30 3 0.0 0.088 0.234 (1;000) ✗ 27/01/17
CrSe2 ICSD 626718 P-3m1 (164) ✔ 3 26 2 0.0 0.094 0.232 (1;001) ✗ 27/01/17
YPPt ICSD 77779 P-6m2 (187) ✗ 3 26 3 0.0 0.000 0.598 (1;000) ✔ 06/10/16
Cs2O COD 9009127 R-3m (166) ✔ 3 24 2 1.3737 2.086 0.000 (0;000) ✗ 27/01/17
Cu2Se ICSD 56025 Fm-3m (225) ✔ 3 28 3 0.0 0.000 0.022 (1;000) ✗ 27/01/17
H2Se ICSD 24584 Fm-3m (225) ✔ 3 8 1 0.0 0.000 0.366 (0;000) ✗ 27/01/17
In2Pt COD 9009034 Fm-3m (225) ✔ 3 36 3 0.0 0.022 0.831 (0;000) ✗ 27/01/17
ZnCl2 COD 9009136 R-3m (166) ✔ 3 26 2 3.1235 3.189 0.000 (0;000) ✗ 27/01/17
SrCl2 COD 1010899 Fm-3m (225) ✔ 3 24 1 5.2948 5.509 0.000 (0;000) ✗ 27/01/17
TiCl2 COD 9009121 P-3m1 (164) ✔ 3 26 2 0.0 0.003 0.554 (0;000) ✗ 27/01/17
MgCl2 COD 8103685 P-3m1 (164) ✔ 3 24 2 5.5256 5.526 0.000 (0;000) ✗ 27/01/17
HfS2 ICSD 601164 P-3m1 (164) ✔ 3 24 2 0.9936 1.854 0.000 (0;000) ✗ 06/10/16
SrN2 ICSD 423722 I4/mmm (139) ✔ 3 20 1 0.0 0.005 0.580 (0;000) ✗ 27/01/17
MgCl2 COD 9009129 R-3m (166) ✔ 3 24 2 5.3598 5.360 0.000 (0;000) ✗ 27/01/17
NiCl2 COD 9009132 R-3m (166) ✔ 3 24 2 0.0 0.010 0.603 (0;000) ✗ 27/01/17
Zr2Cd ICSD 620613 I4/mmm (139) ✔ 3 20 3 0.0 0.011 0.205 (0;111) ✗ 27/01/17
GeI2 ICSD 27674 P-6m2 (187) ✗ 3 18 3 0.7466 0.838 0.000 (0;000) ✗ 06/10/16
FeCl2 COD 9009128 R-3m (166) ✔ 3 22 2 0.4056 0.438 0.000 (0;000) ✗ 27/01/17
Ti2Cd COD 1525205 I4/mmm (139) ✔ 3 36 3 0.0 0.003 0.217 (1;111) ✗ 27/01/17
FeCl2 COD 9014952 R-3m (166) ✔ 3 22 2 0.4967 0.504 0.000 (0;000) ✗ 27/01/17
Be2Zn ICSD 168955 Fmmm (69) ✔ 3 20 2 0.0 0.043 0.231 (1;000) ✗ 06/10/16
NiS2 ICSD 169574 I4/mmm (139) ✔ 3 22 3 0.0 0.004 0.793 (0;000) ✗ 06/10/16
FeCl2 COD 9015767 P-3m1 (164) ✔ 3 22 2 0.5433 0.550 0.000 (0;000) ✗ 27/01/17
Hf2Cd ICSD 619965 I4/mmm (139) ✔ 3 36 3 0.0 0.097 0.496 (0;111) ✗ 27/01/17
BePd2 ICSD 107609 I4/mmm (139) ✔ 3 40 3 0.0 0.020 0.675 (0;000) ✗ 05/01/17
CdHg2 ICSD 58982 I4/mmm (139) ✔ 3 36 3 0.0 0.036 0.602 (1;000) ✗ 27/01/17
Cd2Hg ICSD 58983 I4/mmm (139) ✔ 3 36 3 0.0 0.033 0.617 (1;000) ✗ 27/01/17
CdCl2 COD 9009125 R-3m (166) ✔ 3 26 2 3.401 3.597 0.000 (0;000) ✗ 27/01/17
BaO2 ICSD 180398 Cmmm (65) ✔ 3 22 2 0.6441 1.164 0.000 (0;000) ✗ 05/01/17
CaSi2 ICSD 154433 P6/mmm (191) ✔ 3 18 2 0.0 0.002 0.363 (1;001) ✗ 27/01/17
CaSi2 ICSD 15632 R-3m (166) ✔ 3 18 2 0.0 0.054 0.217 (1;111) ✗ 27/01/17
CaPd2 ICSD 30835 I4/mmm (139) ✔ 3 46 2 0.0 0.017 0.582 (1;111) ✗ 27/01/17
CaHg2 ICSD 58901 P6/mmm (191) ✔ 3 34 3 0.0 0.006 0.481 (1;001) ✗ 27/01/17
CaHg2 ICSD 619359 P-3m1 (164) ✔ 3 34 3 0.0 0.006 0.138 (0;000) ✗ 27/01/17
CaGe2 ICSD 77316 R-3m (166) ✔ 3 18 1 0.0 0.016 0.347 (0;000) ✗ 27/01/17