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CsFeCoCl6

Alexandria ALEX

Alex-ID: agm005100357 · Space group: P312 (#149)

Basic Information

Formula
CsFeCoCl6
Alex-ID
agm005100357
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
274.77
ų
Cell a
6.3767
Å
Cell b
6.3767
Å
Cell c
7.7975
Å
α angle
89.87
°
β angle
90.13
°
γ angle
60.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsFeCoCl6
Cs
1.00 · 11.1%
Fe
1.00 · 11.1%
Co
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0724
eV/atom
Formation energy
-1.3626
eV/atom
Corrected total energy
-36.2298
eV
Raw total energy
-36.2298
eV

Electronic Structure

Indirect band gap
0.0854
eV
Direct band gap
0.1850
eV
DOS at Fermi level
5.9911
Total magnetisation
8.0008
μB

Additional Information

Prototype ID

ABCD6_77_spg149

Decomposition

CsFeCl4 CoCl2

Computed at

2022-08-12 15:23:33.310698

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: agm005100357).

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 agm005100357
data_agm005100357
_cell_length_a     6.37668
_cell_length_b     6.37671
_cell_length_c     7.79749
_cell_angle_alpha  89.86757
_cell_angle_beta   90.13295
_cell_angle_gamma  60.06806
_cell_volume       274.77005
_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
  Cs1 Cs 0.99959 0.99962 0.99999 1.00000
  Fe1 Fe 0.33306 0.33308 0.49999 1.00000
  Co1 Co 0.66710 0.66713 0.50000 1.00000
  Cl1 Cl 0.00139 0.37936 0.32295 1.00000
  Cl2 Cl 0.37931 0.00142 0.67703 1.00000
  Cl3 Cl 0.61421 0.38469 0.67902 1.00000
  Cl4 Cl 0.99986 0.62061 0.67602 1.00000
  Cl5 Cl 0.38466 0.61425 0.32096 1.00000
  Cl6 Cl 0.62058 0.99989 0.32396 1.00000
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