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HoPuCoO6

Alexandria ALEX

Alex-ID: agm005083168 · Space group: P-31c (#163)

Basic Information

Formula
HoPuCoO6
Alex-ID
agm005083168
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
238.98
ų
Cell a
5.6169
Å
Cell b
5.6169
Å
Cell c
8.7463
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoPuCoO6
Ho
2.00 · 11.1%
Pu
2.00 · 11.1%
Co
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1792
eV/atom
Formation energy
-2.6979
eV/atom
Corrected total energy
-160.1294
eV
Raw total energy
-147.9540
eV

Electronic Structure

Indirect band gap
0.7540
eV
Direct band gap
0.7816
eV
DOS at Fermi level
-0.3559
Total magnetisation
4.0014
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

HoPuO4 HoPuO5 Co3O4

Computed at

2022-08-09 08:15:05.744308

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: agm005083168).

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 agm005083168
data_agm005083168
_cell_length_a     5.61694
_cell_length_b     5.61694
_cell_length_c     8.74627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       238.97533
_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
  Ho1 Ho 0.33333 0.66667 0.25000 1.00000
  Ho2 Ho 0.66667 0.33333 0.75000 1.00000
  Pu1 Pu 0.66667 0.33333 0.25000 1.00000
  Pu2 Pu 0.33333 0.66667 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  O1 O 0.67597 0.64346 0.12783 1.00000
  O2 O 0.96749 0.32402 0.12783 1.00000
  O3 O 0.32403 0.96749 0.62783 1.00000
  O4 O 0.03251 0.67598 0.87217 1.00000
  O5 O 0.35654 0.32402 0.37217 1.00000
  O6 O 0.96749 0.64346 0.37217 1.00000
  O7 O 0.64346 0.96749 0.87217 1.00000
  O8 O 0.67597 0.03251 0.37217 1.00000
  O9 O 0.03251 0.35654 0.62783 1.00000
  O10 O 0.35654 0.03251 0.12783 1.00000
  O11 O 0.64346 0.67598 0.62783 1.00000
  O12 O 0.32403 0.35654 0.87217 1.00000
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