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Y5Ho2Bi3H2

Alexandria ALEX

Alex-ID: agm006401902 · Space group: I4/mmm (#139)

Basic Information

Formula
Y5Ho2Bi3H2
Alex-ID
agm006401902
Elements
4
Sites
12
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
294.24
ų
Cell a
14.2299
Å
Cell b
14.2299
Å
Cell c
14.2299
Å
α angle
161.36
°
β angle
161.36
°
γ angle
26.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y5Ho2Bi3H2
Y
5.00 · 41.7%
Ho
2.00 · 16.7%
Bi
3.00 · 25.0%
H
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1479
eV/atom
Formation energy
-0.5384
eV/atom
Corrected total energy
-66.0560
eV
Raw total energy
-66.0560
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
12.7101
Total magnetisation
0.0044
μB

Additional Information

Prototype ID

A2B2C3D5_12_spg139

Decomposition

YHo3H8 Y3Ho2Bi3 Y5Bi3 Ho

Computed at

2024-02-27 09:25:59

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: agm006401902).

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 agm006401902
data_agm006401902
_cell_length_a     14.22994
_cell_length_b     14.22994
_cell_length_c     14.22994
_cell_angle_alpha  161.36057
_cell_angle_beta   161.36057
_cell_angle_gamma  26.47906
_cell_volume       294.23630
_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 0.59460 0.09460 0.50000 1.00000
  Y2 Y 0.40540 0.90540 0.50000 1.00000
  Y3 Y 0.09460 0.59460 0.50000 1.00000
  Y4 Y 0.90540 0.40540 0.50000 1.00000
  Y5 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.70517 0.70517 0.00000 1.00000
  Ho2 Ho 0.29483 0.29483 0.00000 1.00000
  Bi1 Bi 0.18190 0.18190 0.00000 1.00000
  Bi2 Bi 0.81810 0.81810 0.00000 1.00000
  Bi3 Bi 0.00000 0.00000 0.00000 1.00000
  H1 H 0.41953 0.41953 0.00000 1.00000
  H2 H 0.58047 0.58047 0.00000 1.00000
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