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Ce2In10PtRh

Alexandria ALEX

Alex-ID: agm021661279 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ce2In10PtRh
Alex-ID
agm021661279
Elements
4
Sites
14
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
337.73
ų
Cell a
4.7346
Å
Cell b
4.7346
Å
Cell c
15.0666
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2In10PtRh
Ce
2.00 · 14.3%
In
10.00 · 71.4%
Pt
1.00 · 7.1%
Rh
1.00 · 7.1%

Energy & Stability

Energy above hull
0.0013
eV/atom
Formation energy
-0.4255
eV/atom
Corrected total energy
-58.9606
eV
Raw total energy
-58.9605
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.6171
Total magnetisation
1.2849
μB

Additional Information

Prototype ID

ABC2D10_8_spg123

Decomposition

CeIn5Pt CeIn5Rh

Computed at

2024-10-26 01:43:32.208426

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: agm021661279).

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 agm021661279
data_agm021661279
_cell_length_a     4.73457
_cell_length_b     4.73457
_cell_length_c     15.06658
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       337.73436
_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 0.75095 1.00000
  Ce2 Ce 0.00000 0.00000 0.24905 1.00000
  In1 In 0.50000 0.00000 0.09873 1.00000
  In2 In 0.50000 0.00000 0.60146 1.00000
  In3 In 0.00000 0.50000 0.09873 1.00000
  In4 In 0.00000 0.50000 0.60146 1.00000
  In5 In 0.50000 0.00000 0.90127 1.00000
  In6 In 0.50000 0.00000 0.39854 1.00000
  In7 In 0.00000 0.50000 0.90127 1.00000
  In8 In 0.00000 0.50000 0.39854 1.00000
  In9 In 0.50000 0.50000 0.75086 1.00000
  In10 In 0.50000 0.50000 0.24914 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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