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Y5Ho4

Alexandria ALEX

Alex-ID: agm009754189 · Space group: C2/m (#12)

Basic Information

Formula
Y5Ho4
Alex-ID
agm009754189
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
284.60
ų
Cell a
6.1503
Å
Cell b
6.1503
Å
Cell c
14.6243
Å
α angle
69.43
°
β angle
69.43
°
γ angle
33.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y5Ho4
Y
5.00 · 55.6%
Ho
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0263
eV/atom
Formation energy
0.0222
eV/atom
Corrected total energy
-50.4293
eV
Raw total energy
-50.4293
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.6755
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_117_spg12

Decomposition

YHo8 Y5Ho

Computed at

2024-05-10 20:53:40.126154

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: agm009754189).

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 agm009754189
data_agm009754189
_cell_length_a     6.15030
_cell_length_b     6.15030
_cell_length_c     14.62433
_cell_angle_alpha  69.43262
_cell_angle_beta   69.43262
_cell_angle_gamma  33.57659
_cell_volume       284.59659
_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 0.88984 0.88984 0.44381 1.00000
  Y2 Y 0.11016 0.11016 0.55619 1.00000
  Y3 Y 0.22029 0.22029 0.11262 1.00000
  Y4 Y 0.77971 0.77971 0.88738 1.00000
  Y5 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.55700 0.55700 0.77710 1.00000
  Ho2 Ho 0.44300 0.44300 0.22290 1.00000
  Ho3 Ho 0.66746 0.66746 0.33324 1.00000
  Ho4 Ho 0.33254 0.33254 0.66676 1.00000
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