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Ho5UP6

Alexandria ALEX

Alex-ID: agm006129013 · Space group: C2/m (#12)

Basic Information

Formula
Ho5UP6
Alex-ID
agm006129013
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
265.17
ų
Cell a
6.8697
Å
Cell b
6.8735
Å
Cell c
6.8767
Å
α angle
60.02
°
β angle
80.41
°
γ angle
70.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho5UP6
P
6.00 · 50.0%
U
1.00 · 8.3%
Ho
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0003
eV/atom
Formation energy
-1.5101
eV/atom
Corrected total energy
-84.7609
eV
Raw total energy
-84.7609
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
7.9864
Total magnetisation
1.7669
μB

Additional Information

Prototype ID

AB5C6_83_spg12

Decomposition

Ho4UP5 HoP

Computed at

2023-09-03 13:52:59.975387

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: agm006129013).

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 agm006129013
data_agm006129013
_cell_length_a     6.86968
_cell_length_b     6.87354
_cell_length_c     6.87668
_cell_angle_alpha  60.01509
_cell_angle_beta   80.41270
_cell_angle_gamma  70.53369
_cell_volume       265.17292
_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
  P1 P 0.75303 0.08229 0.32684 1.00000
  P2 P 0.24697 0.59088 0.32684 1.00000
  P3 P 0.24572 0.24420 1.00000 1.00000
  P4 P 0.75428 0.75580 0.00000 1.00000
  P5 P 0.75303 0.40912 0.67316 1.00000
  P6 P 0.24697 0.91771 0.67316 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.16853 0.66293 1.00000
  Ho2 Ho 1.00000 0.33368 0.33265 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.66632 0.66735 1.00000
  Ho5 Ho 0.50000 0.83147 0.33707 1.00000
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