≤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
Sn(Mo3Se4)2 ICSD 603586 R-3 (148) ✔ 15 146 3 0.0 0.000 0.601 (0;111) ✗ 02/02/17
KRhF6 ICSD 165215 R-3 (148) ✔ 8 68 1 0.0967 0.149 0.000 (0;000) ✗ 27/01/17
Na2Mg(CO3)2 COD 9009293 R-3 (148) ✔ 11 72 1 4.5324 4.554 0.000 (0;000) ✗ 27/01/17
CdPSe3 ICSD 620234 R-3 (148) ✔ 10 70 2 1.1098 1.259 0.000 (0;000) ✗ 02/02/17
CrSiTe3 ICSD 626810 R-3 (148) ✔ 10 72 2 0.0 0.030 0.030 (1;111) ✗ 02/02/17
MgPbF6 COD 1527518 R-3 (148) ✔ 8 66 3 2.8342 2.880 0.000 (0;000) ✗ 27/01/17
AgCS(OF)3 ICSD 183643 R-3 (148) ✔ 18 120 2 2.8132 3.334 0.000 (0;000) ✗ 02/02/17
CaCrF6 COD 1525280 R-3 (148) ✔ 8 66 1 0.0 0.021 0.350 (0;000) ✗ 27/01/17
CaPdF6 ICSD 26164 R-3 (148) ✔ 8 70 1 2.28 2.280 0.000 (0;000) ✗ 27/01/17
CaPtF6 ICSD 37443 R-3 (148) ✔ 8 62 1 2.8543 2.877 0.000 (0;000) ✗ 27/01/17
CaSiF6 ICSD 183914 R-3 (148) ✔ 8 56 1 7.7957 7.796 0.000 (0;000) ✗ 27/01/17
S COD 9008578 R-3 (148) ✔ 6 36 1 2.1417 2.167 0.000 (0;000) ✗ 27/01/17
AlF3 ICSD 36034 R-3 (148) ✔ 8 48 3 8.1649 8.165 0.000 (0;000) ✗ 06/10/16
LiTaF6 ICSD 165205 R-3 (148) ✔ 8 58 1 6.9064 6.906 0.000 (0;000) ✗ 27/01/17
Li3CaMnN3 ICSD 408324 R-3 (148) ✔ 16 98 2 0.174 0.174 0.000 (0;000) ✗ 27/01/17
PdCl2 ICSD 404624 R-3 (148) ✔ 18 192 2 1.2092 1.289 0.000 (0;000) ✗ 02/02/17
LiPF6 ICSD 74830 R-3 (148) ✔ 8 50 1 8.2887 8.289 0.000 (0;000) ✗ 27/01/17
CaSnO3 COD 1004022 R-3 (148) ✔ 10 84 1 3.4424 3.721 0.000 (0;000) ✗ 27/01/17
LiNbF6 ICSD 165202 R-3 (148) ✔ 8 58 1 6.0507 6.055 0.000 (0;000) ✗ 27/01/17
Ca(Mo3S4)2 ICSD 62388 R-3 (148) ✔ 15 142 3 0.0 0.041 0.702 (1;000) ✗ 02/02/17
CrCdF6 COD 1525283 R-3 (148) ✔ 8 68 3 0.0 0.029 0.188 (0;000) ✗ 27/01/17
LiSbF6 ICSD 23924 R-3 (148) ✔ 8 50 1 5.6983 5.698 0.000 (0;000) ✗ 27/01/17
LiRhF6 COD 1531406 R-3 (148) ✔ 8 62 1 0.0 0.145 0.151 (0;000) ✗ 27/01/17
VCuO3 COD 1530636 R-3 (148) ✔ 10 84 3 0.6355 0.683 0.000 (0;000) ✗ 27/01/17
ZrCl2 ICSD 41539 R-3 (148) ✔ 18 108 3 0.0195 0.033 0.000 (0;000) ✗ 02/02/17
KV(SO4)2 ICSD 59175 R-3 (148) ✔ 12 82 2 0.0 0.021 0.042 (0;000) ✗ 27/01/17
NaSbO3 COD 9005220 R-3 (148) ✔ 10 64 1 3.1157 3.254 0.000 (0;000) ✗ 27/01/17
MgPSe3 ICSD 642731 R-3 (148) ✔ 10 66 2 2.0858 2.086 0.000 (0;000) ✗ 02/02/17
Mn3TeO6 COD 2211528 R-3 (148) ✔ 20 174 3 0.0 0.001 0.493 (0;000) ✗ 02/02/17
Mn3WO6 COD 2002703 R-3 (148) ✔ 20 190 3 0.0 0.008 0.504 (0;000) ✗ 02/02/17
MnPSe3 ICSD 643239 R-3 (148) ✔ 10 76 2 0.0 0.010 0.528 (0;000) ✗ 02/02/17
TiNb3O6 ICSD 280002 R-3 (148) ✔ 20 174 3 0.5492 0.739 0.000 (0;000) ✗ 02/02/17
Sc6WO12 COD 4001209 R-3 (148) ✔ 19 152 3 2.3576 2.422 0.000 (0;000) ✗ 02/02/17
Te4Mo3 COD 2007309 R-3 (148) ✔ 14 132 3 0.0 0.095 0.033 (1;111) ✗ 02/02/17
Mo6PbS8 ICSD 644111 R-3 (148) ✔ 15 146 3 0.0 0.001 0.615 (1;000) ✗ 02/02/17
KSbO3 COD 1010566 R-3 (148) ✔ 10 64 3 2.1217 2.300 0.000 (0;000) ✗ 27/01/17
KSb(PO4)2 ICSD 61788 R-3 (148) ✔ 12 72 2 3.588 3.747 0.000 (0;000) ✗ 27/01/17
Mg3TeO6 ICSD 6309 R-3 (148) ✔ 20 144 3 3.7139 3.936 0.000 (0;000) ✗ 02/02/17
MgGeO3 COD 9003756 R-3 (148) ✔ 10 64 3 4.5416 4.571 0.000 (0;000) ✗ 27/01/17
MnGeO3 ICSD 73247 R-3 (148) ✔ 10 74 3 0.0 0.027 0.326 (1;111) ✗ 27/01/17
AsI3 ICSD 23003 R-3 (148) ✔ 8 52 1 1.9506 2.019 0.000 (0;000) ✗ 06/10/16
NaNiAsO4 ICSD 63353 R-3 (148) ✔ 14 96 3 0.0 0.010 0.068 (0;000) ✗ 21/03/17
MgTiO3 COD 9010587 R-3 (148) ✔ 10 80 3 3.7492 3.814 0.000 (0;000) ✗ 04/08/17
Sr(BS2)2 COD 1511644 R-3 (148) ✔ 21 120 1 2.9285 2.929 0.000 (0;000) ✗ 04/08/17
LiSbS2 ICSD 40457 R-3 (148) ✔ 24 120 2 1.167 1.543 0.000 (0;000) ✗ 04/08/17
AgAsS2 COD 9008166 R-3 (148) ✔ 24 168 3 1.3242 1.467 0.000 (0;000) ✗ 04/08/17
Na3Ag3W2(OF)6 ICSD 262534 R-3 (148) ✔ 20 194 1 2.4158 2.564 0.000 (0;000) ✗ 11/04/17
WCl3 ICSD 109512 R-3 (148) ✔ 24 294 2 0.0 0.001 0.624 (0;000) ✗ 04/08/17
Sc7CoI12 ICSD 202109 R-3 (148) ✔ 20 178 3 0.0753 0.150 0.000 (0;000) ✗ 22/03/17
Y3MnAu5 COD 4119195 R-3 (148) ✔ 18 206 3 0.0 0.021 0.624 (1;111) ✗ 21/03/17