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LaPuRe4

Alexandria ALEX

Alex-ID: agm001189986 · Space group: F-43m (#216)

Basic Information

Formula
LaPuRe4
Alex-ID
agm001189986
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
116.16
ų
Cell a
5.4767
Å
Cell b
5.4767
Å
Cell c
5.4767
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPuRe4
Re
4.00 · 66.7%
La
1.00 · 16.7%
Pu
1.00 · 16.7%

Energy & Stability

Energy above hull
0.1015
eV/atom
Formation energy
0.1015
eV/atom
Corrected total energy
-68.4426
eV
Raw total energy
-68.4426
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.3741
Total magnetisation
-6.1871
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

La Pu Re

Computed at

2021-05-11 03:02:55

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: agm001189986).

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 agm001189986
data_agm001189986
_cell_length_a     5.47674
_cell_length_b     5.47674
_cell_length_c     5.47674
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       116.15849
_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
  Re1 Re 0.62514 0.62514 0.12457 1.00000
  Re2 Re 0.62514 0.12457 0.62514 1.00000
  Re3 Re 0.62514 0.62514 0.62514 1.00000
  Re4 Re 0.12457 0.62514 0.62514 1.00000
  La1 La 0.25000 0.25000 0.25000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
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