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RbCoH4Br3O2

Alexandria ALEX

Alex-ID: agm006314014 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
RbCoH4Br3O2
Alex-ID
agm006314014
Elements
5
Sites
22
Space group
P-1 (#2)
Crystal system
triclinic
Volume
459.96
ų
Cell a
6.3883
Å
Cell b
7.4028
Å
Cell c
10.6221
Å
α angle
93.69
°
β angle
101.64
°
γ angle
109.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCoH4Br3O2
Rb
2.00 · 9.1%
Co
2.00 · 9.1%
H
8.00 · 36.4%
Br
6.00 · 27.3%
O
4.00 · 18.2%

Energy & Stability

Energy above hull
0.0253
eV/atom
Formation energy
-1.1776
eV/atom
Corrected total energy
-97.8772
eV
Raw total energy
-91.3200
eV

Electronic Structure

Indirect band gap
2.4410
eV
Direct band gap
2.4745
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0847
μB

Additional Information

Prototype ID

ABC2D3E4_32_spg2

Decomposition

CoH2Br2O RbBr H2O

Computed at

2024-02-21 13:45:13

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: agm006314014).

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 agm006314014
data_agm006314014
_cell_length_a     6.38830
_cell_length_b     7.40282
_cell_length_c     10.62211
_cell_angle_alpha  93.69129
_cell_angle_beta   101.63727
_cell_angle_gamma  109.20525
_cell_volume       459.96245
_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
  Rb1 Rb 0.87389 0.71733 0.77837 1.00000
  Rb2 Rb 0.12611 0.28267 0.22163 1.00000
  Co1 Co 0.55715 0.17838 0.71056 1.00000
  Co2 Co 0.44285 0.82162 0.28944 1.00000
  H1 H 0.07348 0.72817 0.38936 1.00000
  H2 H 0.92652 0.27183 0.61064 1.00000
  H3 H 0.28598 0.72343 0.49466 1.00000
  H4 H 0.71402 0.27657 0.50534 1.00000
  H5 H 0.58922 0.31296 0.95092 1.00000
  H6 H 0.41078 0.68704 0.04908 1.00000
  H7 H 0.34657 0.30612 0.86862 1.00000
  H8 H 0.65343 0.69388 0.13138 1.00000
  Br1 Br 0.74758 0.75529 0.44137 1.00000
  Br2 Br 0.25242 0.24471 0.55863 1.00000
  Br3 Br 0.40189 0.83202 0.72486 1.00000
  Br4 Br 0.59811 0.16798 0.27514 1.00000
  Br5 Br 0.96743 0.23185 0.88555 1.00000
  Br6 Br 0.03257 0.76815 0.11445 1.00000
  O1 O 0.21917 0.70305 0.39996 1.00000
  O2 O 0.78083 0.29695 0.60004 1.00000
  O3 O 0.50972 0.33287 0.86710 1.00000
  O4 O 0.49028 0.66713 0.13290 1.00000
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