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YHo2U2Ru5

Alexandria ALEX

Alex-ID: agm005133902 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
YHo2U2Ru5
Alex-ID
agm005133902
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
404.47
ų
Cell a
3.6202
Å
Cell b
10.5700
Å
Cell c
10.5700
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHo2U2Ru5
Y
2.00 · 10.0%
Ho
4.00 · 20.0%
U
4.00 · 20.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.2136
eV/atom
Formation energy
-0.2803
eV/atom
Corrected total energy
-174.7574
eV
Raw total energy
-174.7574
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.6776
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

U4Ru3 Y2URu3 Ho2URu3 URu2

Computed at

2022-07-15 06:29:08.660536

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: agm005133902).

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 agm005133902
data_agm005133902
_cell_length_a     3.62020
_cell_length_b     10.57001
_cell_length_c     10.57001
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       404.46798
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.67442 0.17442 1.00000
  Ho2 Ho 0.00000 0.32558 0.82558 1.00000
  Ho3 Ho 0.00000 0.17442 0.32558 1.00000
  Ho4 Ho 0.00000 0.82558 0.67442 1.00000
  U1 U 0.00000 0.13398 0.63398 1.00000
  U2 U 0.00000 0.86602 0.36602 1.00000
  U3 U 0.00000 0.63398 0.86602 1.00000
  U4 U 0.00000 0.36602 0.13398 1.00000
  Ru1 Ru 0.50000 0.21426 0.05455 1.00000
  Ru2 Ru 0.50000 0.78574 0.94545 1.00000
  Ru3 Ru 0.50000 0.05455 0.78574 1.00000
  Ru4 Ru 0.50000 0.71426 0.44545 1.00000
  Ru5 Ru 0.50000 0.94545 0.21426 1.00000
  Ru6 Ru 0.50000 0.28574 0.55455 1.00000
  Ru7 Ru 0.50000 0.55455 0.71426 1.00000
  Ru8 Ru 0.50000 0.44545 0.28574 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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