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K3LuCl6

Alexandria ALEX

Alex-ID: agm078335443 · Space group: R-3c (#167)

Alexandria Database API

Basic Information

Formula
K3LuCl6
Alex-ID
agm078335443
Elements
3
Sites
20
Space group
R-3c (#167)
Crystal system
trigonal
Volume
652.08
ų
Cell a
8.6719
Å
Cell b
8.6719
Å
Cell c
8.6719
Å
α angle
90.44
°
β angle
90.44
°
γ angle
90.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3LuCl6
K
6.00 · 30.0%
Lu
2.00 · 10.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0056
eV/atom
Formation energy
-2.4851
eV/atom
Corrected total energy
-80.4043
eV
Raw total energy
-80.4043
eV

Electronic Structure

Indirect band gap
5.3265
eV
Direct band gap
5.4198
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_17_spg148

Decomposition

K3LuCl6

Computed at

2025-01-09 03:11:51

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078335443).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm078335443
data_agm078335443
_cell_length_a     8.67186
_cell_length_b     8.67186
_cell_length_c     8.67186
_cell_angle_alpha  90.43910
_cell_angle_beta   90.43910
_cell_angle_gamma  90.43910
_cell_volume       652.07660
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.88879 0.61121 0.25000 1.00000
  K2 K 0.11121 0.38879 0.75000 1.00000
  K3 K 0.61121 0.25000 0.88879 1.00000
  K4 K 0.38879 0.75000 0.11121 1.00000
  K5 K 0.25000 0.88879 0.61121 1.00000
  K6 K 0.75000 0.11121 0.38879 1.00000
  Lu1 Lu 0.50000 0.50000 0.50000 1.00000
  Lu2 Lu 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.43157 0.21520 0.55960 1.00000
  Cl2 Cl 0.56843 0.78480 0.44040 1.00000
  Cl3 Cl 0.21520 0.55960 0.43157 1.00000
  Cl4 Cl 0.78480 0.44040 0.56843 1.00000
  Cl5 Cl 0.55960 0.43157 0.21520 1.00000
  Cl6 Cl 0.44040 0.56843 0.78480 1.00000
  Cl7 Cl 0.71520 0.93157 0.05960 1.00000
  Cl8 Cl 0.28480 0.06843 0.94040 1.00000
  Cl9 Cl 0.93157 0.05960 0.71520 1.00000
  Cl10 Cl 0.06843 0.94040 0.28480 1.00000
  Cl11 Cl 0.05960 0.71520 0.93157 1.00000
  Cl12 Cl 0.94040 0.28480 0.06843 1.00000
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