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CsCoBr3

Alexandria ALEX

Alex-ID: agm071292853 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
CsCoBr3
Alex-ID
agm071292853
Elements
3
Sites
20
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,785.29
ų
Cell a
12.1312
Å
Cell b
12.1312
Å
Cell c
12.1312
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsCoBr3
Cs
4.00 · 20.0%
Co
4.00 · 20.0%
Br
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1550
eV/atom
Formation energy
-0.7729
eV/atom
Corrected total energy
-67.4532
eV
Raw total energy
-67.4532
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
26.2329
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

ABC3_4797_spg198

Decomposition

Cs3(CoBr4)2 CoBr2 Co

Computed at

2024-08-06 04:28:59.070464

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: agm071292853).

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 agm071292853
data_agm071292853
_cell_length_a     12.13117
_cell_length_b     12.13117
_cell_length_c     12.13117
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1785.28683
_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 0.12500 0.12500 0.12500 1.00000
  Cs2 Cs 0.37500 0.87500 0.62500 1.00000
  Cs3 Cs 0.87500 0.62500 0.37500 1.00000
  Cs4 Cs 0.62500 0.37500 0.87500 1.00000
  Co1 Co 0.62500 0.62500 0.62500 1.00000
  Co2 Co 0.87500 0.37500 0.12500 1.00000
  Co3 Co 0.37500 0.12500 0.87500 1.00000
  Co4 Co 0.12500 0.87500 0.37500 1.00000
  Br1 Br 0.12500 0.74014 0.50986 1.00000
  Br2 Br 0.37500 0.25986 0.00986 1.00000
  Br3 Br 0.87500 0.24014 0.99014 1.00000
  Br4 Br 0.62500 0.75986 0.49014 1.00000
  Br5 Br 0.50986 0.12500 0.74014 1.00000
  Br6 Br 0.00986 0.37500 0.25986 1.00000
  Br7 Br 0.99014 0.87500 0.24014 1.00000
  Br8 Br 0.49014 0.62500 0.75986 1.00000
  Br9 Br 0.74014 0.50986 0.12500 1.00000
  Br10 Br 0.25986 0.00986 0.37500 1.00000
  Br11 Br 0.24014 0.99014 0.87500 1.00000
  Br12 Br 0.75986 0.49014 0.62500 1.00000
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