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CsMnFeCl6

Alexandria ALEX

Alex-ID: agm005100319 · Space group: C2 (#5)

Basic Information

Formula
CsMnFeCl6
Alex-ID
agm005100319
Elements
4
Sites
9
Space group
C2 (#5)
Crystal system
monoclinic
Volume
282.45
ų
Cell a
6.5396
Å
Cell b
6.3560
Å
Cell c
7.7800
Å
α angle
88.01
°
β angle
89.04
°
γ angle
60.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMnFeCl6
Cs
1.00 · 11.1%
Mn
1.00 · 11.1%
Fe
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0399
eV/atom
Formation energy
-1.5698
eV/atom
Corrected total energy
-40.1395
eV
Raw total energy
-40.1395
eV

Electronic Structure

Indirect band gap
0.3316
eV
Direct band gap
0.3694
eV
DOS at Fermi level
1.4563
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_77_spg149

Decomposition

CsFeCl4 MnCl2

Computed at

2022-08-14 04:07:34.047118

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: agm005100319).

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 agm005100319
data_agm005100319
_cell_length_a     6.53959
_cell_length_b     6.35598
_cell_length_c     7.78000
_cell_angle_alpha  88.00919
_cell_angle_beta   89.03523
_cell_angle_gamma  60.92030
_cell_volume       282.44512
_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 0.00196 0.99875 0.00000 1.00000
  Mn1 Mn 0.33213 0.33395 0.50000 1.00000
  Fe1 Fe 0.68838 0.65580 0.49998 1.00000
  Cl1 Cl 0.99103 0.37605 0.32460 1.00000
  Cl2 Cl 0.37674 0.00242 0.67861 1.00000
  Cl3 Cl 0.62093 0.38905 0.68196 1.00000
  Cl4 Cl 0.99107 0.63297 0.67525 1.00000
  Cl5 Cl 0.37672 0.62093 0.32143 1.00000
  Cl6 Cl 0.62080 0.99013 0.31807 1.00000
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