≤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
TiCl3 ICSD 38236 R-3 (148) ✔ 8 66 2 0.0 0.009 0.695 (0;000) ✗ 06/10/16
Al6Tc ICSD 58177 Cmcm (63) ✔ 14 66 3 0.0 0.000 1.000 (1;000) ✗ 30/01/17
Al6Re ICSD 58149 Cmcm (63) ✔ 14 66 3 0.0 0.000 0.578 (1;000) ✗ 30/01/17
Si2Mo ICSD 182116 P6_222 (180) ✗ 9 66 3 0.0485 0.512 0.000 (0;000) ✔ 06/10/16
VH2O3 ICSD 16727 C2/c (15) ✔ 12 66 2 0.0 0.000 0.336 (1;101) ✗ 27/01/17
Ca3ZnSe4 ICSD 167833 P-43m (215) ✗ 8 66 1 1.9339 2.000 0.000 (0;000) ✗ 06/10/16
CrSi2 ICSD 96026 P6_422 (181) ✗ 9 66 3 0.3265 0.494 0.000 (0;000) ✔ 06/10/16
CaSn(BO3)2 COD 9009324 R-3 (148) ✔ 10 66 2 4.1999 4.540 0.000 (0;000) ✗ 05/01/17
MgSn(BO3)2 ICSD 28266 R-3 (148) ✔ 10 66 3 2.8625 2.973 0.000 (0;000) ✗ 05/01/17
SrSn(BO3)2 ICSD 28267 R-3 (148) ✔ 10 66 2 2.234 2.378 0.000 (0;000) ✗ 05/01/17
CuGeO3 ICSD 16834 Pmcm (51) ✔ 10 66 3 0.0 0.000 0.683 (1;010) ✗ 06/10/16
BaCrF6 COD 1525278 R-3m (166) ✔ 8 66 1 0.0 0.000 0.174 (0;000) ✗ 05/01/17
P2O7F2 COD 2300034 P-1 (2) ✔ 11 66 1 0.0 0.005 0.667 (1;000) ✗ 27/01/17
BaPbF6 ICSD 25521 R-3m (166) ✔ 8 66 1 3.4266 3.427 0.000 (0;000) ✗ 05/01/17
BaSnF6 ICSD 33788 R-3 (148) ✔ 8 66 1 5.7036 5.704 0.000 (0;000) ✗ 05/01/17
AlPt3 ICSD 656679 I4/mcm (140) ✔ 8 66 3 0.0 0.001 0.579 (0;111) ✗ 30/01/17
AlPt3 ICSD 107439 P4/mbm (127) ✔ 8 66 3 0.0 0.000 0.715 (1;001) ✗ 30/01/17
Ba(P2Pd)2 ICSD 75020 I4/mmm (139) ✔ 7 66 2 0.0 0.025 0.332 (0;000) ✗ 05/01/17
TiPd3 COD 1522883 Pm-3m (221) ✔ 4 66 3 0.0 0.000 0.376 (1;111) ✗ 27/01/17
Be12Pd ICSD 109314 I4/mmm (139) ✔ 13 66 1 0.0 0.002 0.476 (1;000) ✗ 05/01/17
TiCdF6 COD 1527894 R-3 (148) ✔ 8 66 3 0.1564 0.162 0.000 (0;000) ✗ 27/01/17
MgPbF6 COD 1527518 R-3 (148) ✔ 8 66 3 2.8342 2.880 0.000 (0;000) ✗ 27/01/17
Cr3Se4 COD 1008921 C2/m (12) ✔ 7 66 3 0.0 0.004 0.716 (0;001) ✗ 27/01/17
HfBRh3 ICSD 614447 Pm-3m (221) ✔ 5 66 3 0.0451 0.109 0.000 (0;111) ✗ 05/01/17
CsBiF6 COD 1527499 R-3 (148) ✔ 8 66 1 4.0108 4.011 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
LiYGa4 ICSD 98666 P-6m2 (187) ✗ 6 66 3 0.0 0.004 0.244 (0;000) ✔ 05/12/16
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
BiPd COD 9004224 P6_3/mmc (194) ✔ 4 66 3 0.0 0.000 0.833 (1;000) ✗ 05/01/17
Mn2B COD 1511237 I4/mcm (140) ✔ 6 66 3 0.0 0.000 0.530 (1;111) ✗ 27/01/17
HgPb2(ClO)2 ICSD 74973 C2/m (12) ✔ 7 66 2 2.0457 2.198 0.000 (0;000) ✗ 27/01/17
TiBO3 COD 8103469 R-3c (167) ✔ 10 66 3 0.0 0.000 0.815 (0;000) ✗ 27/01/17
Cr3S4 COD 9007442 C2/m (12) ✔ 7 66 3 0.0 0.005 0.538 (0;001) ✗ 27/01/17
NiPbF6 COD 1527520 R-3 (148) ✔ 8 66 3 0.0 0.011 0.396 (0;000) ✗ 27/01/17
Zr2CoSi2 ICSD 653752 C2/m (12) ✔ 10 66 3 0.0 0.009 0.595 (0;111) ✗ 27/01/17
NiSnF6 ICSD 25015 R-3 (148) ✔ 8 66 3 0.0 0.000 0.415 (0;000) ✗ 27/01/17
PtPbF6 ICSD 4057 R-3m (166) ✔ 8 66 3 1.7818 1.946 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
ScCrC2 ICSD 80373 P6_3/mmc (194) ✔ 8 66 3 0.0 0.000 0.951 (1;000) ✗ 27/01/17
CuH2C2BrN COD 7052608 P-1 (2) ✔ 14 66 3 0.8149 1.037 0.000 (0;000) ✗ 27/01/17
NbI2O ICSD 36255 C2 (5) ✗ 8 66 2 0.8298 0.837 0.000 (0;000) ✗ 06/10/16
Sc3CoC4 COD 2300492 Immm (71) ✔ 8 66 3 0.0 0.006 0.545 (1;111) ✗ 27/01/17
Sc3IrC4 ICSD 415137 Immm (71) ✔ 8 66 3 0.0 0.024 0.504 (1;111) ✗ 27/01/17
Sc3IrC4 ICSD 657402 Immm (71) ✔ 8 66 3 0.0 0.020 0.462 (1;111) ✗ 27/01/17
Sc3RhC4 ICSD 657400 Immm (71) ✔ 8 66 3 0.0 0.009 0.520 (1;111) ✗ 27/01/17
Li5ReO6 ICSD 74982 C2/m (12) ✔ 12 66 1 2.3121 2.393 0.000 (0;000) ✗ 27/01/17
CaCrF6 COD 1525280 R-3 (148) ✔ 8 66 1 0.0 0.021 0.350 (0;000) ✗ 27/01/17
GaNi2 ICSD 634869 P6_3/mmc (194) ✔ 6 66 3 0.0 0.000 0.978 (0;000) ✗ 27/01/17
Cr3Te4 ICSD 626873 C2/m (12) ✔ 7 66 2 0.0 0.012 0.181 (1;000) ✗ 27/01/17