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La2CeHoBi5

Alexandria ALEX

Alex-ID: agm005175117 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
La2CeHoBi5
Alex-ID
agm005175117
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
357.19
ų
Cell a
5.4381
Å
Cell b
5.4381
Å
Cell c
12.0783
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2CeHoBi5
La
2.00 · 22.2%
Ce
1.00 · 11.1%
Ho
1.00 · 11.1%
Bi
5.00 · 55.6%

Energy & Stability

Energy above hull
0.5759
eV/atom
Formation energy
-0.2780
eV/atom
Corrected total energy
-42.2739
eV
Raw total energy
-42.2739
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2012
Total magnetisation
0.7309
μB

Additional Information

Prototype ID

ABC2D5_27_spg123

Decomposition

CeBi2 LaBi HoBi

Computed at

2023-01-09 10:30:08.001282

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: agm005175117).

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 agm005175117
data_agm005175117
_cell_length_a     5.43810
_cell_length_b     5.43810
_cell_length_c     12.07830
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       357.19013
_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
  La1 La 0.50000 0.50000 0.28095 1.00000
  La2 La 0.50000 0.50000 0.71905 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  Bi3 Bi 0.00000 0.00000 0.75120 1.00000
  Bi4 Bi 0.00000 0.00000 0.24880 1.00000
  Bi5 Bi 0.50000 0.50000 0.00000 1.00000
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