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Cu2BRh6

Alexandria ALEX

Alex-ID: agm005809095 · Space group: P-31m (#162)

Basic Information

Formula
Cu2BRh6
Alex-ID
agm005809095
Elements
3
Sites
9
Space group
P-31m (#162)
Crystal system
trigonal
Volume
119.74
ų
Cell a
2.7247
Å
Cell b
7.1235
Å
Cell c
7.1235
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu2BRh6
Cu
2.00 · 22.2%
B
1.00 · 11.1%
Rh
6.00 · 66.7%

Energy & Stability

Energy above hull
0.3390
eV/atom
Formation energy
0.2443
eV/atom
Corrected total energy
-56.9073
eV
Raw total energy
-56.9073
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.7497
Total magnetisation
-0.0026
μB

Additional Information

Prototype ID

AB2C6_86_spg147

Decomposition

CuBRh2 Cu Rh

Computed at

2023-07-06 11:26:19.304427

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: agm005809095).

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 agm005809095
data_agm005809095
_cell_length_a     2.72469
_cell_length_b     7.12347
_cell_length_c     7.12347
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       119.73754
_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
  Cu1 Cu 0.50000 0.66667 0.33333 1.00000
  Cu2 Cu 0.50000 0.33333 0.66667 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.23940 0.00000 0.31671 1.00000
  Rh2 Rh 0.23940 0.68329 0.68329 1.00000
  Rh3 Rh 0.76060 1.00000 0.68329 1.00000
  Rh4 Rh 0.76060 0.68329 0.00000 1.00000
  Rh5 Rh 0.76060 0.31671 0.31671 1.00000
  Rh6 Rh 0.23940 0.31671 0.00000 1.00000
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