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HoU4O10

Alexandria ALEX

Alex-ID: agm005995175 · Space group: I4/m (#87)

Basic Information

Formula
HoU4O10
Alex-ID
agm005995175
Elements
3
Sites
15
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
195.85
ų
Cell a
5.3909
Å
Cell b
6.6026
Å
Cell c
6.6026
Å
α angle
80.41
°
β angle
65.91
°
γ angle
65.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoU4O10
Ho
1.00 · 6.7%
U
4.00 · 26.7%
O
10.00 · 66.7%

Energy & Stability

Energy above hull
0.0007
eV/atom
Formation energy
-3.8398
eV/atom
Corrected total energy
-156.9106
eV
Raw total energy
-149.8877
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.9585
Total magnetisation
7.0008
μB

Additional Information

Prototype ID

AB4C10_7_spg87

Decomposition

HoU7O16 HoU3O8

Computed at

2023-08-08 10:01:15.889139

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: agm005995175).

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 agm005995175
data_agm005995175
_cell_length_a     5.39091
_cell_length_b     6.60262
_cell_length_c     6.60262
_cell_angle_alpha  80.40631
_cell_angle_beta   65.90565
_cell_angle_gamma  65.90565
_cell_volume       195.84683
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.39880 0.80239 0.40001 1.00000
  U2 U 0.79881 0.59999 0.80239 1.00000
  U3 U 0.20119 0.40001 0.19761 1.00000
  U4 U 0.60120 0.19761 0.59999 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.64770 0.30290 0.89751 1.00000
  O3 O 0.04940 0.10249 0.30290 1.00000
  O4 O 0.45479 0.89751 0.69710 1.00000
  O5 O 0.84811 0.69710 0.10249 1.00000
  O6 O 0.35230 0.69710 0.10249 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.15189 0.30290 0.89751 1.00000
  O9 O 0.54521 0.10249 0.30290 1.00000
  O10 O 0.95060 0.89751 0.69710 1.00000
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