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Ce2Pt15Rh2

Alexandria ALEX

Alex-ID: agm003300909 · Space group: R-3m (#166)

Basic Information

Formula
Ce2Pt15Rh2
Alex-ID
agm003300909
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
331.70
ų
Cell a
6.9674
Å
Cell b
6.9674
Å
Cell c
6.9674
Å
α angle
83.25
°
β angle
83.25
°
γ angle
83.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Pt15Rh2
Ce
2.00 · 10.5%
Pt
15.00 · 78.9%
Rh
2.00 · 10.5%

Energy & Stability

Energy above hull
0.0688
eV/atom
Formation energy
-0.3639
eV/atom
Corrected total energy
-124.8055
eV
Raw total energy
-124.8055
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
19.5652
Total magnetisation
0.0023
μB

Additional Information

Prototype ID

A2B2C15_1_spg166

Decomposition

Pt3Rh2 CePt5 Pt

Computed at

2022-01-18 05:12:33.347441

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: agm003300909).

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 agm003300909
data_agm003300909
_cell_length_a     6.96740
_cell_length_b     6.96740
_cell_length_c     6.96740
_cell_angle_alpha  83.24889
_cell_angle_beta   83.24889
_cell_angle_gamma  83.24889
_cell_volume       331.70490
_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 0.32346 0.32346 0.32346 1.00000
  Ce2 Ce 0.67654 0.67654 0.67654 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  Pt3 Pt 0.00000 0.50000 0.00000 1.00000
  Pt4 Pt 0.00000 0.69168 0.30832 1.00000
  Pt5 Pt 0.69168 0.30832 0.00000 1.00000
  Pt6 Pt 0.30832 0.00000 0.69168 1.00000
  Pt7 Pt 0.30832 0.69168 0.00000 1.00000
  Pt8 Pt 0.69168 0.00000 0.30832 1.00000
  Pt9 Pt 0.00000 0.30832 0.69168 1.00000
  Pt10 Pt 0.15931 0.65156 0.65156 1.00000
  Pt11 Pt 0.65156 0.65156 0.15931 1.00000
  Pt12 Pt 0.65156 0.15931 0.65156 1.00000
  Pt13 Pt 0.84069 0.34844 0.34844 1.00000
  Pt14 Pt 0.34844 0.34844 0.84069 1.00000
  Pt15 Pt 0.34844 0.84069 0.34844 1.00000
  Rh1 Rh 0.10497 0.10497 0.10497 1.00000
  Rh2 Rh 0.89503 0.89503 0.89503 1.00000
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