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Ho8BiSb7

Alexandria ALEX

Alex-ID: agm044640163 · Space group: Fm-3m (#225)

Basic Information

Formula
Ho8BiSb7
Alex-ID
agm044640163
Elements
3
Sites
16
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
474.97
ų
Cell a
8.7578
Å
Cell b
8.7578
Å
Cell c
8.7578
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho8BiSb7
Ho
8.00 · 50.0%
Bi
1.00 · 6.3%
Sb
7.00 · 43.8%

Energy & Stability

Energy above hull
0.0023
eV/atom
Formation energy
-1.0771
eV/atom
Corrected total energy
-86.5995
eV
Raw total energy
-86.5995
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7835
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C8_4_spg225

Decomposition

Ho4BiSb3 HoSb

Computed at

2025-02-06 11:53:08

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: agm044640163).

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 agm044640163
data_agm044640163
_cell_length_a     8.75779
_cell_length_b     8.75779
_cell_length_c     8.75779
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       474.97262
_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 0.24805 0.24805 0.75195 1.00000
  Ho2 Ho 0.75195 0.24805 0.75195 1.00000
  Ho3 Ho 0.75000 0.75000 0.75000 1.00000
  Ho4 Ho 0.75195 0.24805 0.24805 1.00000
  Ho5 Ho 0.24805 0.75195 0.75195 1.00000
  Ho6 Ho 0.25000 0.25000 0.25000 1.00000
  Ho7 Ho 0.24805 0.75195 0.24805 1.00000
  Ho8 Ho 0.75195 0.75195 0.24805 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.50000 1.00000
  Sb4 Sb 0.00000 0.00000 0.50000 1.00000
  Sb5 Sb 0.00000 0.50000 0.00000 1.00000
  Sb6 Sb 0.50000 0.50000 0.00000 1.00000
  Sb7 Sb 0.00000 0.50000 0.50000 1.00000
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