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YHoAl

Alexandria ALEX

Alex-ID: agm013487913 · Space group: Cmcm (#63)

Basic Information

Formula
YHoAl
Alex-ID
agm013487913
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
156.85
ų
Cell a
3.6716
Å
Cell b
5.1807
Å
Cell c
8.4476
Å
α angle
90.00
°
β angle
102.54
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHoAl
Y
2.00 · 33.3%
Ho
2.00 · 33.3%
Al
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0266
eV/atom
Formation energy
-0.2792
eV/atom
Corrected total energy
-31.2492
eV
Raw total energy
-31.2492
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4349
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_30_spg11

Decomposition

YHoAl

Computed at

2025-04-16 12:31:42

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: agm013487913).

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 agm013487913
data_agm013487913
_cell_length_a     3.67156
_cell_length_b     5.18069
_cell_length_c     8.44759
_cell_angle_alpha  90.00000
_cell_angle_beta   102.54413
_cell_angle_gamma  90.00000
_cell_volume       156.84767
_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 0.41992 0.25000 0.83980 1.00000
  Y2 Y 0.58008 0.75000 0.16020 1.00000
  Ho1 Ho 0.72432 0.25000 0.44898 1.00000
  Ho2 Ho 0.27568 0.75000 0.55102 1.00000
  Al1 Al 0.92559 0.75000 0.85107 1.00000
  Al2 Al 0.07441 0.25000 0.14893 1.00000
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