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Ce2Si5OsRh2

Alexandria ALEX

Alex-ID: agm039813360 · Space group: Ibam (#72)

Alexandria Database API

Basic Information

Formula
Ce2Si5OsRh2
Alex-ID
agm039813360
Elements
4
Sites
20
Space group
Ibam (#72)
Crystal system
orthorhombic
Volume
338.78
ų
Cell a
8.1887
Å
Cell b
8.1887
Å
Cell c
8.1887
Å
α angle
137.88
°
β angle
105.99
°
γ angle
89.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Si5OsRh2
Ce
4.00 · 20.0%
Si
10.00 · 50.0%
Os
2.00 · 10.0%
Rh
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.9058
eV/atom
Corrected total energy
-147.9475
eV
Raw total energy
-147.9475
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0125
eV
DOS at Fermi level
11.7856
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_56_spg15

Decomposition

Ce2Si5OsRh2

Computed at

2024-10-26 04:21:22.691703

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: agm039813360).

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 agm039813360
data_agm039813360
_cell_length_a     8.18871
_cell_length_b     8.18871
_cell_length_c     8.18871
_cell_angle_alpha  137.88148
_cell_angle_beta   105.98822
_cell_angle_gamma  89.01453
_cell_volume       338.77660
_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 0.89569 0.12973 0.76596 1.00000
  Ce2 Ce 0.36378 0.62973 0.73404 1.00000
  Ce3 Ce 0.10431 0.87027 0.23404 1.00000
  Ce4 Ce 0.63622 0.37027 0.26596 1.00000
  Si1 Si 0.24234 0.39517 0.84717 1.00000
  Si2 Si 0.54799 0.89517 0.65283 1.00000
  Si3 Si 0.75766 0.60483 0.15283 1.00000
  Si4 Si 0.45201 0.10483 0.34717 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.72312 0.97312 0.25000 1.00000
  Si8 Si 0.27688 0.02688 0.75000 1.00000
  Si9 Si 0.27688 0.52688 0.25000 1.00000
  Si10 Si 0.72312 0.47312 0.75000 1.00000
  Os1 Os 0.50000 0.75000 0.25000 1.00000
  Os2 Os 0.50000 0.25000 0.75000 1.00000
  Rh1 Rh 0.97031 0.35979 0.61052 1.00000
  Rh2 Rh 0.74926 0.85979 0.88948 1.00000
  Rh3 Rh 0.02969 0.64021 0.38948 1.00000
  Rh4 Rh 0.25074 0.14021 0.11052 1.00000
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