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CeYFe4

Alexandria ALEX

Alex-ID: agm003200524 · Space group: F-43m (#216)

Basic Information

Formula
CeYFe4
Alex-ID
agm003200524
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
96.53
ų
Cell a
5.1491
Å
Cell b
5.1491
Å
Cell c
5.1491
Å
α angle
90.00
°
β angle
60.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeYFe4
Ce
1.00 · 16.7%
Y
1.00 · 16.7%
Fe
4.00 · 66.7%

Energy & Stability

Energy above hull
0.0383
eV/atom
Formation energy
-0.0534
eV/atom
Corrected total energy
-46.5683
eV
Raw total energy
-46.5683
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1917
Total magnetisation
6.6873
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

YFe3 CeFe

Computed at

2021-12-03 00:57:35.155071

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: agm003200524).

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 agm003200524
data_agm003200524
_cell_length_a     5.14909
_cell_length_b     5.14909
_cell_length_c     5.14909
_cell_angle_alpha  90.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  120.00000
_cell_volume       96.53342
_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 0.50000 0.75000 0.75000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.75068 0.37534 0.87397 1.00000
  Fe2 Fe 0.24932 0.37534 0.37534 1.00000
  Fe3 Fe 0.24932 0.87397 0.37534 1.00000
  Fe4 Fe 0.75068 0.37534 0.37534 1.00000
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