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CsCoOsCl6

Alexandria ALEX

Alex-ID: agm005100341 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
CsCoOsCl6
Alex-ID
agm005100341
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
273.68
ų
Cell a
6.3743
Å
Cell b
6.3735
Å
Cell c
7.7784
Å
α angle
90.01
°
β angle
90.01
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsCoOsCl6
Cs
1.00 · 11.1%
Co
1.00 · 11.1%
Os
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1036
eV/atom
Formation energy
-1.1537
eV/atom
Corrected total energy
-37.1163
eV
Raw total energy
-37.1163
eV

Electronic Structure

Indirect band gap
0.0276
eV
Direct band gap
0.0918
eV
DOS at Fermi level
7.1117
Total magnetisation
4.0180
μB

Additional Information

Prototype ID

ABCD6_77_spg149

Decomposition

Cs2OsCl6 CoCl3 Os

Computed at

2022-08-12 10:06:03.424151

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: agm005100341).

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 agm005100341
data_agm005100341
_cell_length_a     6.37434
_cell_length_b     6.37349
_cell_length_c     7.77838
_cell_angle_alpha  90.00899
_cell_angle_beta   90.01352
_cell_angle_gamma  60.00130
_cell_volume       273.67698
_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 0.00008 0.99991 0.00002 1.00000
  Co1 Co 0.66667 0.66666 0.50003 1.00000
  Os1 Os 0.33326 0.33339 0.49998 1.00000
  Cl1 Cl 0.00910 0.37195 0.32739 1.00000
  Cl2 Cl 0.37205 0.00925 0.67266 1.00000
  Cl3 Cl 0.61880 0.37204 0.67257 1.00000
  Cl4 Cl 0.00925 0.61886 0.67260 1.00000
  Cl5 Cl 0.37190 0.61880 0.32732 1.00000
  Cl6 Cl 0.61864 0.00919 0.32735 1.00000
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