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Ho5Bi2PtC

Alexandria ALEX

Alex-ID: agm005173196 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ho5Bi2PtC
Alex-ID
agm005173196
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
234.80
ų
Cell a
4.6495
Å
Cell b
4.6495
Å
Cell c
10.8615
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho5Bi2PtC
Ho
5.00 · 55.6%
Bi
2.00 · 22.2%
Pt
1.00 · 11.1%
C
1.00 · 11.1%

Energy & Stability

Energy above hull
0.1845
eV/atom
Formation energy
-0.6140
eV/atom
Corrected total energy
-51.4923
eV
Raw total energy
-51.4923
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9088
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_27_spg123

Decomposition

Ho5Pt3 Ho4C5 Ho5Bi3C HoPt

Computed at

2023-01-21 06:42:08.421255

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: agm005173196).

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 agm005173196
data_agm005173196
_cell_length_a     4.64948
_cell_length_b     4.64948
_cell_length_c     10.86145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       234.79931
_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 0.00000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.00000 0.75461 1.00000
  Ho4 Ho 0.00000 0.00000 0.24539 1.00000
  Ho5 Ho 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.28846 1.00000
  Bi2 Bi 0.50000 0.50000 0.71154 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  C1 C 0.00000 0.00000 0.50000 1.00000
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