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PuURh

Alexandria ALEX

Alex-ID: agm005656524 · Space group: P3m1 (#156)

Basic Information

Formula
PuURh
Alex-ID
agm005656524
Elements
3
Sites
3
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
55.54
ų
Cell a
4.7138
Å
Cell b
4.7135
Å
Cell c
2.8820
Å
α angle
90.08
°
β angle
90.08
°
γ angle
60.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuURh
Pu
1.00 · 33.3%
U
1.00 · 33.3%
Rh
1.00 · 33.3%

Energy & Stability

Energy above hull
0.1880
eV/atom
Formation energy
-0.2184
eV/atom
Corrected total energy
-33.6268
eV
Raw total energy
-33.6268
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
7.0538
Total magnetisation
3.7021
μB

Additional Information

Prototype ID

ABC_2_spg156

Decomposition

URh Pu

Computed at

2023-06-18 08:45:35.694539

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: agm005656524).

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 agm005656524
data_agm005656524
_cell_length_a     4.71378
_cell_length_b     4.71348
_cell_length_c     2.88197
_cell_angle_alpha  90.07551
_cell_angle_beta   90.07728
_cell_angle_gamma  60.15527
_cell_volume       55.54023
_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 0.34844 0.95402 0.52191 1.00000
  U1 U 0.68176 0.28728 0.73152 1.00000
  Rh1 Rh 0.01495 0.62043 0.10493 1.00000
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