≤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
Cd(Mo3Se4)2 ICSD 620172 R-3 (148) ✔ 15 144 3 0.0 0.003 0.599 (1;000) ✗ 02/02/17
SiI3 COD 2019712 R-3 (148) ✔ 8 50 1 2.7095 2.751 0.000 (0;000) ✗ 02/02/17
YI3 COD 2206574 R-3 (148) ✔ 8 64 2 2.4264 2.773 0.000 (0;000) ✗ 02/02/17
MnCoO3 ICSD 31854 R-3 (148) ✔ 10 100 3 0.0 0.006 0.610 (1;000) ✗ 27/01/17
Ba2SrTeO6 ICSD 246109 R-3 (148) ✔ 10 72 3 2.991 3.038 0.000 (0;000) ✗ 05/01/17
Ba2SrWO6 ICSD 246115 R-3 (148) ✔ 10 80 1 3.0139 3.014 0.000 (0;000) ✗ 05/01/17
CdPdF6 ICSD 26166 R-3 (148) ✔ 8 72 3 1.0151 1.046 0.000 (0;000) ✗ 27/01/17
Ba(Mo3S4)2 COD 9007736 R-3 (148) ✔ 15 142 3 0.0 0.036 0.438 (1;000) ✗ 02/02/17
BaSnF6 ICSD 33788 R-3 (148) ✔ 8 66 1 5.7036 5.704 0.000 (0;000) ✗ 05/01/17
BaFe2(PO4)2 ICSD 424895 R-3 (148) ✔ 13 84 2 0.1447 0.225 0.000 (0;000) ✗ 05/01/17
ScCl3 ICSD 74517 R-3 (148) ✔ 8 64 2 3.482 3.639 0.000 (0;000) ✗ 02/02/17
CdGeO3 ICSD 30971 R-3 (148) ✔ 10 68 3 1.7638 1.904 0.000 (0;000) ✗ 27/01/17
Se COD 9013138 R-3 (148) ✔ 6 36 1 1.2105 1.351 0.000 (0;000) ✗ 27/01/17
BaNi2(PO4)2 COD 2008469 R-3 (148) ✔ 13 88 2 0.0 0.007 0.116 (0;000) ✗ 05/01/17
BaV2(NiO4)2 COD 2002114 R-3 (148) ✔ 13 104 2 0.0154 0.027 0.000 (0;111) ✗ 05/01/17
CdPtF6 ICSD 37445 R-3 (148) ✔ 8 64 3 2.2851 2.289 0.000 (0;000) ✗ 27/01/17
ZrI2 ICSD 35145 R-3 (148) ✔ 18 108 3 0.0 0.070 0.147 (0;000) ✗ 02/02/17
Ba6Re2N6O ICSD 419636 R-3 (148) ✔ 15 126 1 0.0 0.046 0.473 (1;111) ✗ 02/02/17
Ba6Os2N6O ICSD 419467 R-3 (148) ✔ 15 128 1 0.0 0.007 0.163 (1;000) ✗ 02/02/17
CdSnF6 ICSD 25017 R-3 (148) ✔ 8 68 3 2.997 3.043 0.000 (0;000) ✗ 27/01/17
TiCdF6 COD 1527894 R-3 (148) ✔ 8 66 3 0.1564 0.162 0.000 (0;000) ✗ 27/01/17
SbI3 ICSD 26082 R-3 (148) ✔ 8 52 2 1.7182 1.827 0.000 (0;000) ✗ 02/02/17
YI3 ICSD 170773 R-3 (148) ✔ 8 64 2 2.4263 2.773 0.000 (0;000) ✗ 06/10/16
MnNiO3 ICSD 31853 R-3 (148) ✔ 10 86 3 0.0 0.012 0.447 (0;000) ✗ 27/01/17
Mo3Se4 ICSD 644349 R-3 (148) ✔ 14 132 3 0.0 0.052 0.413 (1;111) ✗ 02/02/17
In6TeO12 ICSD 245526 R-3 (148) ✔ 19 156 3 1.442 1.525 0.000 (0;000) ✗ 02/02/17
In6WO12 COD 1001180 R-3 (148) ✔ 19 164 3 2.2144 2.226 0.000 (0;000) ✗ 02/02/17
MnSnO3 COD 1004021 R-3 (148) ✔ 10 94 3 0.0 0.002 0.322 (0;111) ✗ 27/01/17
CsBiF6 COD 1527499 R-3 (148) ✔ 8 66 1 4.0108 4.011 0.000 (0;000) ✗ 05/01/17
LiBiF6 COD 1527496 R-3 (148) ✔ 8 60 1 4.6256 4.696 0.000 (0;000) ✗ 05/01/17
NaBiF6 COD 1527497 R-3 (148) ✔ 8 66 1 2.9849 3.074 0.000 (0;000) ✗ 05/01/17
RbBiF6 COD 1527498 R-3 (148) ✔ 8 66 1 4.8559 4.856 0.000 (0;000) ✗ 05/01/17
NaBiO3 COD 1526788 R-3 (148) ✔ 10 84 1 1.4476 1.542 0.000 (0;000) ✗ 05/01/17
Tl6TeO12 ICSD 37134 R-3 (148) ✔ 19 156 3 0.0769 0.010 1.000 (1;000) ✗ 02/02/17
Y6TeO12 ICSD 247820 R-3 (148) ✔ 19 144 3 3.0556 3.192 0.000 (0;000) ✗ 02/02/17
Y6WO12 COD 1525900 R-3 (148) ✔ 19 152 3 2.6184 2.679 0.000 (0;000) ✗ 02/02/17
Ca3Pd2 ICSD 619502 R-3 (148) ✔ 15 198 2 0.0 0.025 0.742 (0;000) ✗ 02/02/17
SiO2 ICSD 419757 R-3 (148) ✔ 18 96 3 5.7691 5.908 0.000 (0;000) ✗ 02/02/17
Ca3Pt2 ICSD 619512 R-3 (148) ✔ 15 150 3 0.0 0.072 0.621 (0;000) ✗ 02/02/17
ZnGeO3 ICSD 33722 R-3 (148) ✔ 10 68 3 2.5296 2.693 0.000 (0;000) ✗ 27/01/17
Sn(Mo3S4)2 COD 1529546 R-3 (148) ✔ 15 146 3 0.0 0.001 0.683 (1;000) ✗ 02/02/17
Mo6PbSe8 ICSD 644118 R-3 (148) ✔ 15 146 3 0.0 0.046 0.388 (1;000) ✗ 02/02/17
CsBrF6 ICSD 65712 R-3 (148) ✔ 8 58 1 4.0018 4.002 0.000 (0;000) ✗ 27/01/17
KPF6 ICSD 56256 R-3 (148) ✔ 8 56 1 7.8511 7.851 0.000 (0;000) ✗ 27/01/17
Sr(Mo3S4)2 ICSD 644296 R-3 (148) ✔ 15 142 3 0.0 0.030 0.693 (1;000) ✗ 02/02/17
CrGeTe3 ICSD 79270 R-3 (148) ✔ 10 72 2 0.0 0.031 0.084 (1;111) ✗ 02/02/17
Fe(Mo3S4)2 ICSD 632656 R-3 (148) ✔ 15 140 3 0.0 0.043 0.405 (1;111) ✗ 02/02/17
CaMg(CO3)2 COD 1200014 R-3 (148) ✔ 10 64 2 5.1415 5.552 0.000 (0;000) ✗ 27/01/17
CaMg(CO3)2 COD 9001415 R-3 (148) ✔ 10 64 2 5.1156 5.545 0.000 (0;000) ✗ 27/01/17
MgCd(CO3)2 COD 9000106 R-3 (148) ✔ 10 66 3 0.0 0.013 0.276 (1;111) ✗ 27/01/17