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Cu15Rh4

Alexandria ALEX

Alex-ID: agm073025035 · Space group: I-43d (#220)

Basic Information

Formula
Cu15Rh4
Alex-ID
agm073025035
Elements
2
Sites
38
Space group
I-43d (#220)
Crystal system
cubic
Volume
486.75
ų
Cell a
8.5831
Å
Cell b
8.5831
Å
Cell c
8.5831
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu15Rh4
Cu
30.00 · 78.9%
Rh
8.00 · 21.1%

Energy & Stability

Energy above hull
0.1200
eV/atom
Formation energy
0.1200
eV/atom
Corrected total energy
-179.0486
eV
Raw total energy
-179.0486
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.2276
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B15_2_spg220

Decomposition

Rh Cu

Computed at

2024-10-20 11:07:44

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: agm073025035).

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 agm073025035
data_agm073025035
_cell_length_a     8.58306
_cell_length_b     8.58306
_cell_length_c     8.58306
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       486.74827
_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 0.86666 0.93020 0.72545 1.00000
  Cu2 Cu 0.25000 0.12500 0.87500 1.00000
  Cu3 Cu 0.56980 0.43645 0.79524 1.00000
  Cu4 Cu 0.43645 0.79524 0.56980 1.00000
  Cu5 Cu 0.14121 0.77455 0.70476 1.00000
  Cu6 Cu 0.56355 0.85879 0.13334 1.00000
  Cu7 Cu 0.63334 0.35879 0.06355 1.00000
  Cu8 Cu 0.29524 0.93645 0.06980 1.00000
  Cu9 Cu 0.85879 0.13334 0.56355 1.00000
  Cu10 Cu 0.35879 0.06355 0.63334 1.00000
  Cu11 Cu 0.72545 0.86666 0.93020 1.00000
  Cu12 Cu 0.36666 0.22545 0.43020 1.00000
  Cu13 Cu 0.12500 0.87500 0.25000 1.00000
  Cu14 Cu 0.93020 0.72545 0.86666 1.00000
  Cu15 Cu 0.37500 0.62500 0.75000 1.00000
  Cu16 Cu 0.20476 0.27455 0.64121 1.00000
  Cu17 Cu 0.27455 0.64121 0.20476 1.00000
  Cu18 Cu 0.64121 0.20476 0.27455 1.00000
  Cu19 Cu 0.43020 0.36666 0.22545 1.00000
  Cu20 Cu 0.87500 0.25000 0.12500 1.00000
  Cu21 Cu 0.77455 0.70476 0.14121 1.00000
  Cu22 Cu 0.70476 0.14121 0.77455 1.00000
  Cu23 Cu 0.06980 0.29524 0.93645 1.00000
  Cu24 Cu 0.06355 0.63334 0.35879 1.00000
  Cu25 Cu 0.22545 0.43020 0.36666 1.00000
  Cu26 Cu 0.79524 0.56980 0.43645 1.00000
  Cu27 Cu 0.13334 0.56355 0.85879 1.00000
  Cu28 Cu 0.75000 0.37500 0.62500 1.00000
  Cu29 Cu 0.93645 0.06980 0.29524 1.00000
  Cu30 Cu 0.62500 0.75000 0.37500 1.00000
  Rh1 Rh 0.58867 0.58867 0.58867 1.00000
  Rh2 Rh 0.91133 0.50000 0.00000 1.00000
  Rh3 Rh 0.08867 0.08867 0.08867 1.00000
  Rh4 Rh 0.00000 0.41133 0.50000 1.00000
  Rh5 Rh 0.00000 0.91133 0.50000 1.00000
  Rh6 Rh 0.41133 0.50000 0.00000 1.00000
  Rh7 Rh 0.50000 0.00000 0.41133 1.00000
  Rh8 Rh 0.50000 0.00000 0.91133 1.00000
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