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RbCo(CuCl4)2

Alexandria ALEX

Alex-ID: agm004882712 · Space group: P-1 (#2)

Basic Information

Formula
RbCo(CuCl4)2
Alex-ID
agm004882712
Elements
4
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
320.19
ų
Cell a
5.8444
Å
Cell b
5.8604
Å
Cell c
11.2455
Å
α angle
65.76
°
β angle
67.27
°
γ angle
73.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCo(CuCl4)2
Rb
1.00 · 8.3%
Co
1.00 · 8.3%
Cu
2.00 · 16.7%
Cl
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0776
eV/atom
Formation energy
-1.0918
eV/atom
Corrected total energy
-39.5434
eV
Raw total energy
-39.5434
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0335
eV
DOS at Fermi level
6.5074
Total magnetisation
2.0827
μB

Additional Information

Prototype ID

ABC2D8_446_spg2

Decomposition

RbCuCl3 CoCl3 CuCl2

Computed at

2022-12-19 22:10:02.782950

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: agm004882712).

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 agm004882712
data_agm004882712
_cell_length_a     5.84445
_cell_length_b     5.86038
_cell_length_c     11.24553
_cell_angle_alpha  65.75833
_cell_angle_beta   67.26663
_cell_angle_gamma  73.38795
_cell_volume       320.19208
_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 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.46738 0.48266 0.81533 1.00000
  Cu2 Cu 0.53262 0.51734 0.18467 1.00000
  Cl1 Cl 0.12686 0.67313 0.17010 1.00000
  Cl2 Cl 0.76423 0.76484 0.99129 1.00000
  Cl3 Cl 0.68445 0.11442 0.17061 1.00000
  Cl4 Cl 0.87314 0.32687 0.82990 1.00000
  Cl5 Cl 0.23577 0.23516 0.00871 1.00000
  Cl6 Cl 0.31555 0.88558 0.82939 1.00000
  Cl7 Cl 0.58778 0.61457 0.59066 1.00000
  Cl8 Cl 0.41222 0.38543 0.40934 1.00000
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