≤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
KIO3 ICSD 424864 R3 (146) ✗ 10 68 3 2.2905 2.302 0.000 (0;000) ✗ 06/10/16
K2Sn2O3 ICSD 2216 R3 (146) ✗ 7 64 2 0.8749 0.875 0.000 (0;000) ✗ 06/10/16
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 174095 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 201005 R3 (146) ✗ 5 46 3 0.4545 1.022 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
Ag3SI ICSD 93431 R3 (146) ✗ 5 46 3 0.4794 0.925 0.000 (0;000) ✔ 06/10/16
SbN9 ICSD 413359 R-3 (148) ✔ 20 100 1 2.7027 2.734 0.000 (0;000) ✗ 02/02/17
SnPS3 ICSD 648055 R-3 (148) ✔ 10 74 2 0.0 0.207 0.338 (0;000) ✗ 27/01/17
Cr2Se3 COD 1527062 R-3 (148) ✔ 10 92 3 0.0 0.013 0.360 (1;000) ✗ 27/01/17
NiPtF6 ICSD 37448 R-3 (148) ✔ 8 62 3 0.0 0.002 0.461 (0;000) ✗ 27/01/17
SNF ICSD 21015 R-3 (148) ✔ 18 108 1 4.1893 4.216 0.000 (0;000) ✗ 02/02/17
Li8PbO6 COD 1525399 R-3 (148) ✔ 15 74 2 2.5919 2.632 0.000 (0;000) ✗ 27/01/17
NaNbO3 COD 9015979 R-3 (148) ✔ 10 80 1 3.8433 3.871 0.000 (0;000) ✗ 27/01/17
K2H6PbO6 ICSD 92466 R-3 (148) ✔ 15 74 1 2.6398 2.640 0.000 (0;000) ✗ 27/01/17
AsI3 COD 9008098 R-3 (148) ✔ 8 52 1 1.9735 2.033 0.000 (0;000) ✗ 30/01/17
SrLi3MnN3 ICSD 412874 R-3 (148) ✔ 16 98 2 0.0 0.056 0.035 (0;000) ✗ 27/01/17
Na2Sn(HO)6 ICSD 92464 R-3 (148) ✔ 15 74 1 4.3005 4.530 0.000 (0;000) ✗ 27/01/17
BiI3 ICSD 78791 R-3 (148) ✔ 8 72 2 1.2702 1.298 0.000 (0;000) ✗ 02/02/17
CsNbF6 ICSD 412444 R-3 (148) ✔ 8 64 1 5.9823 6.038 0.000 (0;000) ✗ 27/01/17
KNiAsO4 ICSD 63544 R-3 (148) ✔ 14 96 1 0.0 0.007 0.061 (0;000) ✗ 30/01/17
CsReF6 COD 1530107 R-3 (148) ✔ 8 66 1 0.0 0.001 0.032 (0;000) ✗ 27/01/17
CsSbF6 COD 1529843 R-3 (148) ✔ 8 56 1 5.7879 5.788 0.000 (0;000) ✗ 27/01/17
Li6TeO6 ICSD 26297 R-3 (148) ✔ 13 60 3 1.5553 1.578 0.000 (0;000) ✗ 27/01/17
NiPbF6 COD 1527520 R-3 (148) ✔ 8 66 3 0.0 0.011 0.396 (0;000) ✗ 27/01/17
NbVF6 ICSD 73353 R-3 (148) ✔ 8 68 3 0.0 0.033 0.609 (0;000) ✗ 27/01/17
LiIrF6 COD 1531409 R-3 (148) ✔ 8 62 1 0.415 0.552 0.000 (0;000) ✗ 27/01/17
Li6TeO6 ICSD 40247 R-3 (148) ✔ 13 60 1 3.3411 3.564 0.000 (0;000) ✗ 27/01/17
BiI3 ICSD 187305 R-3 (148) ✔ 8 52 2 1.454 1.544 0.000 (0;000) ✗ 06/10/16
BiI3 ICSD 56570 R-3 (148) ✔ 8 72 2 1.1573 1.189 0.000 (0;000) ✗ 06/10/16
Li8PtO6 ICSD 61218 R-3 (148) ✔ 15 70 2 2.2729 2.273 0.000 (0;000) ✗ 27/01/17
Li8SnO6 COD 1528146 R-3 (148) ✔ 15 74 1 3.6772 3.690 0.000 (0;000) ✗ 27/01/17
AgBiO3 COD 1509237 R-3 (148) ✔ 10 88 3 0.0 0.018 0.126 (1;000) ✗ 05/01/17
ZnSnO3 ICSD 50404 R-3 (148) ✔ 10 88 3 1.5281 1.579 0.000 (0;000) ✗ 27/01/17
Sc7CoBr12 ICSD 424474 R-3 (148) ✔ 20 178 3 0.1021 0.145 0.000 (0;000) ✗ 02/02/17
TiFeO3 COD 9000908 R-3 (148) ✔ 10 76 3 0.0976 0.174 0.000 (0;000) ✗ 27/01/17
Zr6CI12 ICSD 60918 R-3 (148) ✔ 19 112 3 0.2079 0.289 0.000 (0;000) ✗ 02/02/17
MgPdF6 ICSD 26163 R-3 (148) ✔ 8 70 3 2.4552 2.455 0.000 (0;000) ✗ 27/01/17
NiSnF6 ICSD 25015 R-3 (148) ✔ 8 66 3 0.0 0.000 0.415 (0;000) ✗ 27/01/17
AgSbO3 ICSD 245292 R-3 (148) ✔ 10 68 3 0.3004 0.300 0.000 (0;000) ✗ 05/01/17
Ba3Au2 ICSD 611635 R-3 (148) ✔ 15 156 2 0.0 0.001 0.562 (0;111) ✗ 30/01/17
ZrBr2 ICSD 41540 R-3 (148) ✔ 18 108 3 0.0 0.043 0.050 (0;000) ✗ 02/02/17
PdPtF6 ICSD 64661 R-3 (148) ✔ 8 70 3 0.0 0.002 0.265 (0;000) ✗ 27/01/17
ZnPbF6 COD 1527519 R-3 (148) ✔ 8 68 3 1.4924 1.492 0.000 (0;000) ✗ 27/01/17
ZrPdF6 ICSD 73133 R-3 (148) ✔ 8 64 3 0.0 0.000 0.785 (0;000) ✗ 27/01/17
ZnPdF6 ICSD 26165 R-3 (148) ✔ 8 72 3 2.1126 2.113 0.000 (0;000) ✗ 27/01/17
ZnPtF6 ICSD 37444 R-3 (148) ✔ 8 64 3 2.2658 2.266 0.000 (0;000) ✗ 27/01/17
LiNbO3 COD 9016248 R-3 (148) ✔ 10 68 1 3.7653 3.863 0.000 (0;000) ✗ 27/01/17
Sr3Au2 COD 1510468 R-3 (148) ✔ 15 156 1 0.0 0.005 0.428 (0;000) ✗ 30/01/17
RbSbF6 ICSD 408071 R-3 (148) ✔ 8 56 1 5.6973 5.697 0.000 (0;000) ✗ 27/01/17