≤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
Li2NiO2 ICSD 73874 P-3m1 (164) 5 28 2 0.0 0.016 0.600 (0;000) 27/01/17
CsCu3O2 ICSD 413342 P-3m1 (164) 6 54 2 1.5592 1.641 0.000 (0;000) 27/01/17
Hf2SN2 ICSD 250915 P-3m1 (164) 5 40 3 0.4848 1.577 0.000 (0;000) 27/01/17
POF3 ICSD 250498 P-3m1 (164) 10 64 1 6.2121 6.319 0.000 (0;000) 27/01/17
Mg(BeN)2 ICSD 413358 P-3m1 (164) 5 28 1 4.042 4.949 0.000 (0;000) 05/01/17
Li2FeS2 ICSD 632443 P-3m1 (164) 5 26 1 0.2773 0.277 0.000 (0;000) 27/01/17
V2C ICSD 5005 P-3m1 (164) 3 30 3 0.0 0.036 0.239 (1;000) 27/01/17
Y2O3 ICSD 192864 P-3m1 (164) 5 40 3 3.7363 4.341 0.000 (0;000) 27/01/17
Ba(AgS)2 COD 1509711 P-3m1 (164) 5 44 2 0.9156 0.916 0.000 (0;000) 05/01/17
Ag2O COD 1509684 P-3m1 (164) 3 28 3 0.0 0.023 0.333 (1;000) 05/01/17
Hf(CuP)2 ICSD 53287 P-3m1 (164) 5 44 3 0.0 0.001 0.174 (1;000) 27/01/17
FeCl2 COD 9015767 P-3m1 (164) 3 22 2 0.5433 0.550 0.000 (0;000) 27/01/17
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
ScAgSe2 ICSD 155115 P-3m1 (164) 4 34 3 0.4242 1.112 0.000 (0;000) 05/01/17
Ca(AlGe)2 COD 8101147 P-3m1 (164) 5 24 2 0.0 0.134 0.202 (0;000) 05/01/17
Ca(AlSi)2 COD 1529999 P-3m1 (164) 5 24 2 0.0 0.524 0.208 (0;000) 05/01/17
Mg3Bi2 ICSD 247911 P-3m1 (164) 5 40 3 0.0 0.090 0.180 (1;000) 06/10/16
Sr(AlGe)2 ICSD 608014 P-3m1 (164) 5 24 2 0.0 0.016 0.167 (0;000) 05/01/17
Mg(AlH4)2 ICSD 152538 P-3m1 (164) 11 24 3 4.2588 4.779 0.000 (0;000) 05/01/17
Mg(AlSi)2 ICSD 156101 P-3m1 (164) 5 24 3 0.0 0.735 0.315 (0;000) 05/01/17
Rb2ZrF6 ICSD 25597 P-3m1 (164) 9 64 1 5.8234 5.823 0.000 (0;000) 27/01/17
Rb2PtF6 ICSD 35108 P-3m1 (164) 9 70 1 2.5945 2.606 0.000 (0;000) 27/01/17
Sr(AlSi)2 ICSD 609338 P-3m1 (164) 5 24 2 0.0 0.382 0.180 (0;000) 05/01/17
Bi2O3 ICSD 186365 P-3m1 (164) 5 48 3 0.4261 1.051 0.000 (0;000) 05/01/17
Al3Pt2 ICSD 58134 P-3m1 (164) 10 58 3 0.0 0.011 0.797 (0;001) 05/01/17