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Cs2Ho6FeCu

Alexandria ALEX

Alex-ID: agm013489592 · Space group: Fm-3m (#225)

Basic Information

Formula
Cs2Ho6FeCu
Alex-ID
agm013489592
Elements
4
Sites
10
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
340.56
ų
Cell a
7.8385
Å
Cell b
7.8385
Å
Cell c
7.8385
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Ho6FeCu
Cs
2.00 · 20.0%
Ho
6.00 · 60.0%
Fe
1.00 · 10.0%
Cu
1.00 · 10.0%

Energy & Stability

Energy above hull
0.4245
eV/atom
Formation energy
0.3596
eV/atom
Corrected total energy
-38.2109
eV
Raw total energy
-38.2109
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.0560
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2D6_224_spg148

Decomposition

Ho3Fe Cs HoCu Ho

Computed at

2024-06-24 11:55:18.597706

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: agm013489592).

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 agm013489592
data_agm013489592
_cell_length_a     7.83853
_cell_length_b     7.83853
_cell_length_c     7.83853
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       340.55644
_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
  Cs1 Cs 0.25000 0.25000 0.25000 1.00000
  Cs2 Cs 0.75000 0.75000 0.75000 1.00000
  Ho1 Ho 0.73688 0.73688 0.26312 1.00000
  Ho2 Ho 0.26312 0.73688 0.73688 1.00000
  Ho3 Ho 0.26312 0.26312 0.73688 1.00000
  Ho4 Ho 0.73688 0.26312 0.73688 1.00000
  Ho5 Ho 0.73688 0.26312 0.26312 1.00000
  Ho6 Ho 0.26312 0.73688 0.26312 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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