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Ce3Ho2PuBi6

Alexandria ALEX

Alex-ID: agm040288700 · Space group: C2/m (#12)

Basic Information

Formula
Ce3Ho2PuBi6
Alex-ID
agm040288700
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
398.18
ų
Cell a
10.1448
Å
Cell b
10.1448
Å
Cell c
9.0706
Å
α angle
77.41
°
β angle
102.59
°
γ angle
154.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Ho2PuBi6
Ce
3.00 · 25.0%
Ho
2.00 · 16.7%
Pu
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0085
eV/atom
Formation energy
-0.7301
eV/atom
Corrected total energy
-73.3376
eV
Raw total energy
-73.3376
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0105
eV
DOS at Fermi level
33.6784
Total magnetisation
7.7173
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

CeHoBi2 CeBi PuBi

Computed at

2025-03-14 13:02:38

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: agm040288700).

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 agm040288700
data_agm040288700
_cell_length_a     10.14481
_cell_length_b     10.14481
_cell_length_c     9.07063
_cell_angle_alpha  77.41329
_cell_angle_beta   102.58671
_cell_angle_gamma  154.04789
_cell_volume       398.18251
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.83439 0.16561 0.16703 1.00000
  Ce3 Ce 0.16561 0.83439 0.83297 1.00000
  Ho1 Ho 0.83274 0.16726 0.66635 1.00000
  Ho2 Ho 0.16726 0.83274 0.33365 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.33298 0.66702 0.91158 1.00000
  Bi2 Bi 0.66821 0.33179 0.57937 1.00000
  Bi3 Bi 0.66702 0.33298 0.08842 1.00000
  Bi4 Bi 0.00239 0.99761 0.24985 1.00000
  Bi5 Bi 0.99761 0.00239 0.75015 1.00000
  Bi6 Bi 0.33179 0.66821 0.42063 1.00000
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