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Pu4CuRh2

Alexandria ALEX

Alex-ID: agm096466980 · Space group: P2/m (#10)

Basic Information

Formula
Pu4CuRh2
Alex-ID
agm096466980
Elements
3
Sites
7
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
170.10
ų
Cell a
4.2785
Å
Cell b
5.1901
Å
Cell c
7.6616
Å
α angle
91.12
°
β angle
89.99
°
γ angle
90.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu4CuRh2
Pu
4.00 · 57.1%
Cu
1.00 · 14.3%
Rh
2.00 · 28.6%

Energy & Stability

Energy above hull
0.2094
eV/atom
Formation energy
-0.0689
eV/atom
Corrected total energy
-76.6730
eV
Raw total energy
-76.6730
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
31.0230
Total magnetisation
22.6412
μB

Additional Information

Prototype ID

AB2C4_179_spg10

Decomposition

PuCuRh Pu PuRh

Computed at

2025-04-10 20:06:26

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: agm096466980).

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 agm096466980
data_agm096466980
_cell_length_a     4.27854
_cell_length_b     5.19006
_cell_length_c     7.66161
_cell_angle_alpha  91.12116
_cell_angle_beta   89.99442
_cell_angle_gamma  90.01529
_cell_volume       170.10030
_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
  Pu1 Pu 0.50006 0.75793 0.81782 1.00000
  Pu2 Pu 0.99985 0.72939 0.34622 1.00000
  Pu3 Pu 0.00017 0.27000 0.65484 1.00000
  Pu4 Pu 0.49992 0.24173 0.18128 1.00000
  Cu1 Cu 0.99999 0.50016 0.00018 1.00000
  Rh1 Rh 0.99999 0.99986 0.99988 1.00000
  Rh2 Rh 0.50002 0.00093 0.49977 1.00000
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