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Ce5RhAu2

Alexandria ALEX

Alex-ID: agm006004366 · Space group: Pbam (#55)

Basic Information

Formula
Ce5RhAu2
Alex-ID
agm006004366
Elements
3
Sites
16
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
411.22
ų
Cell a
4.7418
Å
Cell b
7.3869
Å
Cell c
11.7399
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5RhAu2
Ce
10.00 · 62.5%
Rh
2.00 · 12.5%
Au
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0315
eV/atom
Formation energy
-0.4805
eV/atom
Corrected total energy
-94.8385
eV
Raw total energy
-94.8385
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
51.3341
Total magnetisation
9.0519
μB

Additional Information

Prototype ID

AB2C5_380_spg55

Decomposition

Ce6Rh2Au Ce CeAu

Computed at

2023-09-04 05:54:42

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: agm006004366).

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 agm006004366
data_agm006004366
_cell_length_a     4.74182
_cell_length_b     7.38690
_cell_length_c     11.73987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.21655
_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
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.00000 1.00000
  Ce3 Ce 0.00000 0.87805 0.21573 1.00000
  Ce4 Ce 0.00000 0.12195 0.78427 1.00000
  Ce5 Ce 0.00000 0.62195 0.71573 1.00000
  Ce6 Ce 0.00000 0.37805 0.28427 1.00000
  Ce7 Ce 0.50000 0.72069 0.44528 1.00000
  Ce8 Ce 0.50000 0.27931 0.55472 1.00000
  Ce9 Ce 0.50000 0.77931 0.94528 1.00000
  Ce10 Ce 0.50000 0.22069 0.05472 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.50000 0.60552 0.18676 1.00000
  Au2 Au 0.50000 0.39448 0.81324 1.00000
  Au3 Au 0.50000 0.89448 0.68676 1.00000
  Au4 Au 0.50000 0.10552 0.31324 1.00000
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