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Ce2PrPt3

Alexandria ALEX

Alex-ID: agm005836498 · Space group: Fddd (#70)

Basic Information

Formula
Ce2PrPt3
Alex-ID
agm005836498
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
613.57
ų
Cell a
7.2193
Å
Cell b
7.2193
Å
Cell c
13.1628
Å
α angle
100.54
°
β angle
100.54
°
γ angle
109.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2PrPt3
Ce
8.00 · 33.3%
Pr
4.00 · 16.7%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0555
eV/atom
Formation energy
-1.0258
eV/atom
Corrected total energy
-164.2835
eV
Raw total energy
-164.2835
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
39.5276
Total magnetisation
3.5774
μB

Additional Information

Prototype ID

AB2C3_36_spg70

Decomposition

PrPt CePt

Computed at

2023-08-16 22:48:46.018333

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: agm005836498).

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 agm005836498
data_agm005836498
_cell_length_a     7.21929
_cell_length_b     7.21929
_cell_length_c     13.16283
_cell_angle_alpha  100.54023
_cell_angle_beta   100.54023
_cell_angle_gamma  109.44781
_cell_volume       613.57368
_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 0.00097 0.50097 0.00194 1.00000
  Ce2 Ce 0.41599 0.41599 0.83199 1.00000
  Ce3 Ce 0.83401 0.33401 0.66801 1.00000
  Ce4 Ce 0.24903 0.24903 0.49806 1.00000
  Ce5 Ce 0.75097 0.75097 0.50194 1.00000
  Ce6 Ce 0.66599 0.16599 0.33199 1.00000
  Ce7 Ce 0.58401 0.58401 0.16801 1.00000
  Ce8 Ce 0.49903 0.99903 0.99806 1.00000
  Pr1 Pr 0.91682 0.91682 0.83365 1.00000
  Pr2 Pr 0.33318 0.83318 0.66635 1.00000
  Pr3 Pr 0.16682 0.66682 0.33365 1.00000
  Pr4 Pr 0.08318 0.08318 0.16635 1.00000
  Pt1 Pt 0.16818 0.65841 0.83704 1.00000
  Pt2 Pt 0.66886 0.17863 0.83704 1.00000
  Pt3 Pt 0.08182 0.09159 0.66296 1.00000
  Pt4 Pt 0.58114 0.57137 0.66296 1.00000
  Pt5 Pt 0.98983 0.48983 0.50000 1.00000
  Pt6 Pt 0.51017 0.01017 0.50000 1.00000
  Pt7 Pt 0.42863 0.41886 0.33704 1.00000
  Pt8 Pt 0.90841 0.91818 0.33704 1.00000
  Pt9 Pt 0.82137 0.33114 0.16296 1.00000
  Pt10 Pt 0.34159 0.83182 0.16296 1.00000
  Pt11 Pt 0.26017 0.26017 1.00000 1.00000
  Pt12 Pt 0.73983 0.73983 0.00000 1.00000
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