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Ce5HoGe5

Alexandria ALEX

Alex-ID: agm003672574 · Space group: C2/m (#12)

Basic Information

Formula
Ce5HoGe5
Alex-ID
agm003672574
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
310.56
ų
Cell a
5.9285
Å
Cell b
7.2481
Å
Cell c
8.3425
Å
α angle
106.66
°
β angle
90.00
°
γ angle
114.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5HoGe5
Ce
5.00 · 45.5%
Ho
1.00 · 9.1%
Ge
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1901
eV/atom
Formation energy
-0.5537
eV/atom
Corrected total energy
-63.4257
eV
Raw total energy
-63.4257
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
19.0002
Total magnetisation
1.9220
μB

Additional Information

Prototype ID

AB5C5_41_spg12

Decomposition

Ce2Ho3Ge4 Ce5Ge4 CeGe

Computed at

2022-04-09 12:57:24.465104

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: agm003672574).

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 agm003672574
data_agm003672574
_cell_length_a     5.92846
_cell_length_b     7.24807
_cell_length_c     8.34246
_cell_angle_alpha  106.65909
_cell_angle_beta   90.00000
_cell_angle_gamma  114.14002
_cell_volume       310.56437
_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
  Ce1 Ce 0.66436 0.32873 0.33325 1.00000
  Ce2 Ce 0.66575 0.33149 0.83331 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Ce4 Ce 0.33425 0.66851 0.16669 1.00000
  Ce5 Ce 0.33564 0.67127 0.66675 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.83201 0.66403 0.16933 1.00000
  Ge2 Ge 0.83326 0.66651 0.66392 1.00000
  Ge3 Ge 0.50000 0.00000 0.00000 1.00000
  Ge4 Ge 0.16674 0.33349 0.33608 1.00000
  Ge5 Ge 0.16799 0.33597 0.83067 1.00000
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