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Pr2ThPt3

Alexandria ALEX

Alex-ID: agm005755830 · Space group: Fddd (#70)

Basic Information

Formula
Pr2ThPt3
Alex-ID
agm005755830
Elements
3
Sites
24
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
637.03
ų
Cell a
7.3143
Å
Cell b
7.3143
Å
Cell c
13.3078
Å
α angle
100.60
°
β angle
100.60
°
γ angle
109.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2ThPt3
Pr
8.00 · 33.3%
Th
4.00 · 16.7%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0431
eV/atom
Formation energy
-1.0965
eV/atom
Corrected total energy
-167.3327
eV
Raw total energy
-167.3327
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
7.5922
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_36_spg70

Decomposition

PrThPt2 PrPt

Computed at

2023-08-24 09:24:26.776252

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: agm005755830).

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 agm005755830
data_agm005755830
_cell_length_a     7.31428
_cell_length_b     7.31428
_cell_length_c     13.30782
_cell_angle_alpha  100.59931
_cell_angle_beta   100.59932
_cell_angle_gamma  109.30940
_cell_volume       637.03293
_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
  Pr1 Pr 0.99985 0.49985 0.99970 1.00000
  Pr2 Pr 0.41714 0.41714 0.83427 1.00000
  Pr3 Pr 0.83286 0.33286 0.66573 1.00000
  Pr4 Pr 0.25015 0.25015 0.50030 1.00000
  Pr5 Pr 0.74985 0.74985 0.49970 1.00000
  Pr6 Pr 0.66714 0.16714 0.33427 1.00000
  Pr7 Pr 0.58286 0.58286 0.16573 1.00000
  Pr8 Pr 0.50015 0.00015 0.00030 1.00000
  Th1 Th 0.91643 0.91643 0.83286 1.00000
  Th2 Th 0.33357 0.83357 0.66714 1.00000
  Th3 Th 0.16643 0.66643 0.33286 1.00000
  Th4 Th 0.08357 0.08357 0.16714 1.00000
  Pt1 Pt 0.16430 0.67353 0.82966 1.00000
  Pt2 Pt 0.66536 0.15612 0.82966 1.00000
  Pt3 Pt 0.08570 0.07647 0.67034 1.00000
  Pt4 Pt 0.58464 0.59387 0.67034 1.00000
  Pt5 Pt 0.00981 0.50981 0.50000 1.00000
  Pt6 Pt 0.49019 0.99019 0.50000 1.00000
  Pt7 Pt 0.40613 0.41536 0.32966 1.00000
  Pt8 Pt 0.92353 0.91430 0.32966 1.00000
  Pt9 Pt 0.84388 0.33464 0.17034 1.00000
  Pt10 Pt 0.32647 0.83570 0.17034 1.00000
  Pt11 Pt 0.24019 0.24019 0.00000 1.00000
  Pt12 Pt 0.75981 0.75981 0.00000 1.00000
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