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Pr3PaPt3

Alexandria ALEX

Alex-ID: agm005988015 · Space group: Cmce (#64)

Basic Information

Formula
Pr3PaPt3
Alex-ID
agm005988015
Elements
3
Sites
28
Space group
Cmce (#64)
Crystal system
orthorhombic
Volume
795.99
ų
Cell a
8.0368
Å
Cell b
9.5003
Å
Cell c
11.5052
Å
α angle
90.00
°
β angle
90.00
°
γ angle
115.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3PaPt3
Pr
12.00 · 42.9%
Pa
4.00 · 14.3%
Pt
12.00 · 42.9%

Energy & Stability

Energy above hull
0.2260
eV/atom
Formation energy
-0.7184
eV/atom
Corrected total energy
-188.5732
eV
Raw total energy
-188.5732
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0124
eV
DOS at Fermi level
38.4329
Total magnetisation
-0.0044
μB

Additional Information

Prototype ID

AB3C3_709_spg64

Decomposition

Pa PrPt

Computed at

2023-08-06 17:26:36.586252

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: agm005988015).

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 agm005988015
data_agm005988015
_cell_length_a     8.03680
_cell_length_b     9.50029
_cell_length_c     11.50521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.02267
_cell_volume       795.99446
_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 0.64132 0.00000 0.81552 1.00000
  Pr2 Pr 0.85868 1.00000 0.31552 1.00000
  Pr3 Pr 0.14132 0.00000 0.68448 1.00000
  Pr4 Pr 0.35868 1.00000 0.18448 1.00000
  Pr5 Pr 0.95719 0.64967 0.36110 1.00000
  Pr6 Pr 0.54281 0.35033 0.86110 1.00000
  Pr7 Pr 0.80752 0.35033 0.13890 1.00000
  Pr8 Pr 0.69248 0.64967 0.63890 1.00000
  Pr9 Pr 0.04281 0.35033 0.63890 1.00000
  Pr10 Pr 0.45719 0.64967 0.13890 1.00000
  Pr11 Pr 0.19248 0.64967 0.86110 1.00000
  Pr12 Pr 0.30752 0.35033 0.36110 1.00000
  Pa1 Pa 0.39655 0.79311 0.50000 1.00000
  Pa2 Pa 0.10345 0.20689 0.00000 1.00000
  Pa3 Pa 0.60345 0.20689 0.50000 1.00000
  Pa4 Pa 0.89655 0.79311 0.00000 1.00000
  Pt1 Pt 0.24988 1.00000 0.93014 1.00000
  Pt2 Pt 0.25012 0.00000 0.43014 1.00000
  Pt3 Pt 0.74988 1.00000 0.56986 1.00000
  Pt4 Pt 0.75012 0.00000 0.06986 1.00000
  Pt5 Pt 0.60056 0.67392 0.38442 1.00000
  Pt6 Pt 0.89944 0.32608 0.88442 1.00000
  Pt7 Pt 0.42664 0.32608 0.11558 1.00000
  Pt8 Pt 0.07336 0.67392 0.61558 1.00000
  Pt9 Pt 0.39944 0.32608 0.61558 1.00000
  Pt10 Pt 0.10056 0.67392 0.11558 1.00000
  Pt11 Pt 0.57336 0.67392 0.88442 1.00000
  Pt12 Pt 0.92664 0.32608 0.38442 1.00000
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