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Ho2UGa2Ru5

Alexandria ALEX

Alex-ID: agm005134635 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Ho2UGa2Ru5
Alex-ID
agm005134635
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
348.34
ų
Cell a
3.4996
Å
Cell b
9.9768
Å
Cell c
9.9768
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2UGa2Ru5
Ho
4.00 · 20.0%
U
2.00 · 10.0%
Ga
4.00 · 20.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4841
eV/atom
Corrected total energy
-155.4566
eV
Raw total energy
-155.4566
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0635
eV
DOS at Fermi level
12.5192
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

Ho2UGa2Ru5

Computed at

2022-07-14 19:48:50.243089

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: agm005134635).

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 agm005134635
data_agm005134635
_cell_length_a     3.49959
_cell_length_b     9.97677
_cell_length_c     9.97677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.33506
_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 0.66799 0.16799 1.00000
  Ho2 Ho 0.00000 0.33201 0.83201 1.00000
  Ho3 Ho 0.00000 0.16799 0.33201 1.00000
  Ho4 Ho 0.00000 0.83201 0.66799 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  U2 U 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.12820 0.62820 1.00000
  Ga2 Ga 0.00000 0.87180 0.37180 1.00000
  Ga3 Ga 0.00000 0.62820 0.87180 1.00000
  Ga4 Ga 0.00000 0.37180 0.12820 1.00000
  Ru1 Ru 0.50000 0.19830 0.06944 1.00000
  Ru2 Ru 0.50000 0.80170 0.93056 1.00000
  Ru3 Ru 0.50000 0.06944 0.80170 1.00000
  Ru4 Ru 0.50000 0.69830 0.43056 1.00000
  Ru5 Ru 0.50000 0.93056 0.19830 1.00000
  Ru6 Ru 0.50000 0.30170 0.56944 1.00000
  Ru7 Ru 0.50000 0.56944 0.69830 1.00000
  Ru8 Ru 0.50000 0.43056 0.30170 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000
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