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Pu2GeRh3

Alexandria ALEX

Alex-ID: agm002339733 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Pu2GeRh3
Alex-ID
agm002339733
Elements
3
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
213.43
ų
Cell a
5.5391
Å
Cell b
5.5391
Å
Cell c
8.0327
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2GeRh3
Ge
2.00 · 16.7%
Rh
6.00 · 50.0%
Pu
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0291
eV/atom
Formation energy
-0.6549
eV/atom
Corrected total energy
-118.5302
eV
Raw total energy
-118.5302
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.2352
Total magnetisation
19.7926
μB

Additional Information

Prototype ID

AB2C3_9_spg194

Decomposition

Pu2GeRh3

Computed at

2019-02-26 22:52:01

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: agm002339733).

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 agm002339733
data_agm002339733
_cell_length_a     5.53906
_cell_length_b     5.53906
_cell_length_c     8.03272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00026
_cell_volume       213.43468
_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
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.17006 0.34011 0.25000 1.00000
  Rh2 Rh 0.34011 0.17006 0.75000 1.00000
  Rh3 Rh 0.82994 0.65989 0.75000 1.00000
  Rh4 Rh 0.17006 0.82994 0.25000 1.00000
  Rh5 Rh 0.82994 0.17006 0.75000 1.00000
  Rh6 Rh 0.65989 0.82994 0.25000 1.00000
  Pu1 Pu 0.66667 0.33333 0.42778 1.00000
  Pu2 Pu 0.33333 0.66667 0.57222 1.00000
  Pu3 Pu 0.33333 0.66667 0.92778 1.00000
  Pu4 Pu 0.66667 0.33333 0.07222 1.00000
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