≤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
AlTlO2 ICSD 29010 R-3m (166) ✔ 8 56 3 1.3755 1.384 0.000 (0;000) ✗ 05/01/17
B12S ICSD 150626 R-3m (166) ✔ 13 42 3 0.0 0.009 0.230 (0;000) ✗ 05/01/17
LiCoO2 COD 4505482 R-3m (166) ✔ 4 32 2 1.0657 1.109 0.000 (0;000) ✗ 27/01/17
AlCuO2 ICSD 188313 R-3m (166) ✔ 4 26 3 1.9048 2.661 0.000 (0;000) ✗ 05/01/17
Sr(SnAs)2 COD 1008735 R-3m (166) ✔ 5 48 2 0.0 0.091 0.028 (1;000) ✗ 05/01/17
KAuF6 COD 1510146 R-3m (166) ✔ 8 62 1 2.4134 2.413 0.000 (0;000) ✗ 05/01/17
LiAlO2 COD 9009880 R-3m (166) ✔ 4 18 2 6.4953 6.634 0.000 (0;000) ✗ 05/01/17
CoHO2 COD 9009884 R-3m (166) ✔ 4 30 3 1.0064 1.165 0.000 (0;000) ✗ 27/01/17
AgBiSe2 COD 9011022 R-3m (166) ✔ 4 38 3 0.0 0.452 0.027 (0;000) ✗ 05/01/17
AgSbTe2 COD 4111784 R-3m (166) ✔ 4 28 3 0.0 0.671 0.213 (0;000) ✗ 05/01/17
K3Cu3As2 ICSD 32015 R-3m (166) ✔ 8 70 2 1.2339 1.286 0.000 (0;000) ✗ 05/01/17
Ge(Te2As)2 ICSD 68111 R-3m (166) ✔ 7 38 2 0.1064 0.136 0.000 (0;000) ✗ 05/01/17
KAsF6 COD 2310606 R-3m (166) ✔ 8 56 1 3.9593 3.959 0.000 (0;000) ✗ 05/01/17
SbAs COD 9001315 R-3m (166) ✔ 2 10 3 0.0 0.157 0.276 (0;000) ✗ 05/01/17
FeO ICSD 82236 R-3m (166) ✔ 2 14 3 0.0 0.086 0.246 (0;000) ✗ 06/10/16
NaAlO2 ICSD 22216 R-3m (166) ✔ 4 24 2 4.9533 5.037 0.000 (0;000) ✗ 05/01/17
C COD 1100003 R-3m (166) ✔ 2 8 2 0.0479 0.048 0.000 (0;111) ✗ 27/01/17
Sb2Te3 ICSD 2084 R-3m (166) ✔ 5 28 2 0.1121 0.227 0.000 (1;000) ✗ 06/10/16
LiHF2 ICSD 23883 R-3m (166) ✔ 4 18 1 8.2121 8.402 0.000 (0;000) ✗ 27/01/17
AgAsSe2 COD 1509200 R-3m (166) ✔ 4 28 3 0.0 0.692 0.029 (0;000) ✗ 05/01/17
InAgS2 COD 7209342 R-3m (166) ✔ 4 36 3 0.5537 0.696 0.000 (0;000) ✗ 05/01/17
ScAgO2 ICSD 422442 R-3m (166) ✔ 4 34 3 1.8493 2.738 0.000 (0;000) ✗ 05/01/17
Ca(Cu2As)2 ICSD 32619 R-3m (166) ✔ 7 64 2 0.0 0.006 0.438 (1;000) ✗ 05/01/17
Ca(GaAs)2 ICSD 422526 R-3m (166) ✔ 5 46 2 0.0 0.082 0.050 (1;111) ✗ 05/01/17
Bi2Te3 ICSD 15753 R-3m (166) ✔ 5 28 2 0.0867 0.094 0.000 (1;000) ✗ 06/10/16
Sr(Cu2As)2 COD 1521016 R-3m (166) ✔ 7 64 2 0.0 0.011 0.421 (1;000) ✗ 05/01/17
Te3As2 ICSD 68110 R-3m (166) ✔ 5 28 2 0.0 0.077 0.045 (1;000) ✗ 05/01/17
B6As ICSD 107916 R-3m (166) ✔ 14 46 3 2.5791 2.612 0.000 (0;000) ✗ 05/01/17
Bi4Se3 ICSD 20319 R-3m (166) ✔ 7 38 2 0.0 0.081 0.168 (0;111) ✗ 06/10/16
As COD 9008574 R-3m (166) ✔ 2 10 2 0.0 0.074 0.060 (1;111) ✗ 05/01/17
NiO ICSD 246910 R-3m (166) ✔ 2 16 3 0.0 0.000 0.631 (0;000) ✔ 06/10/16
B6P ICSD 615157 R-3m (166) ✔ 14 46 3 2.3732 2.493 0.000 (0;000) ✗ 05/01/17
Bi8Se9 ICSD 42665 R-3m (166) ✔ 17 94 2 0.0 0.024 0.183 (0;111) ✗ 06/10/16
Sb2Te4Pb ICSD 250250 R-3m (166) ✔ 7 48 2 0.1535 0.154 0.000 (1;111) ✗ 02/02/17
MoS2 ICSD 26622 R-3m (166) ✔ 3 26 2 0.0 0.053 0.331 (1;111) ✗ 27/01/17
Sb8Te3 ICSD 152188 R-3m (166) ✔ 11 58 0 0.0 0.076 0.042 (1;111) ✗ 06/10/16
Mn3Bi ICSD 58808 R-3m (166) ✔ 16 200 3 4.8879 0.002 1.000 (0;000) ✗ 06/10/16
Bi2Se3 ICSD 165226 R-3m (166) ✔ 5 28 2 0.2932 0.375 0.000 (1;000) ✗ 06/10/16
NaCoO2 ICSD 96428 R-3m (166) ✔ 4 38 2 0.9734 1.050 0.000 (0;000) ✗ 27/01/17
Bi8Te9 ICSD 106330 R-3m (166) ✔ 17 94 1 0.0 0.033 0.669 (0;111) ✗ 06/10/16
Ni(AgO)2 COD 1509683 R-3m (166) ✔ 5 44 3 0.0 0.014 0.495 (1;111) ✗ 05/01/17
Sr(Ag2Sb)2 ICSD 424311 R-3m (166) ✔ 7 64 2 0.0 0.187 0.372 (0;111) ✗ 05/01/17
AgBiTe2 COD 1509245 R-3m (166) ✔ 4 38 3 0.0 0.400 0.164 (0;000) ✗ 05/01/17
InAgO2 COD 1509397 R-3m (166) ✔ 4 36 3 0.352 1.070 0.000 (0;000) ✗ 05/01/17
InAgSe2 ICSD 604401 R-3m (166) ✔ 4 36 3 0.0 0.022 0.399 (0;000) ✗ 05/01/17
AgRhO2 ICSD 261561 R-3m (166) ✔ 4 40 3 0.7741 1.125 0.000 (0;000) ✗ 05/01/17
Li8Pb3 ICSD 15694 R-3m (166) ✔ 11 66 1 0.0 0.155 0.632 (1;111) ✔ 06/10/16
Ba(Cu2As)2 COD 1521018 R-3m (166) ✔ 7 64 2 0.0 0.006 0.401 (1;000) ✗ 05/01/17
Bi4Te3 ICSD 30526 R-3m (166) ✔ 7 78 0 0.0 0.012 0.112 (0;111) ✗ 06/10/16
Ba2Mg(BO3)2 ICSD 75986 R-3m (166) ✔ 11 72 1 4.8916 4.892 0.000 (0;000) ✗ 05/01/17