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Ce2MgCu2

Alexandria ALEX

Alex-ID: agm005506971 · Space group: P4/mbm (#127)

Basic Information

Formula
Ce2MgCu2
Alex-ID
agm005506971
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
224.32
ų
Cell a
7.7429
Å
Cell b
7.7429
Å
Cell c
3.7416
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2MgCu2
Ce
4.00 · 40.0%
Mg
2.00 · 20.0%
Cu
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0104
eV/atom
Formation energy
-0.0739
eV/atom
Corrected total energy
-44.3030
eV
Raw total energy
-44.3030
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.9094
Total magnetisation
1.5809
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Mg2Cu Ce CeCu

Computed at

2023-03-20 07:31:34.518415

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: agm005506971).

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 agm005506971
data_agm005506971
_cell_length_a     7.74295
_cell_length_b     7.74295
_cell_length_c     3.74159
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.32022
_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 0.82600 0.32600 0.50000 1.00000
  Ce2 Ce 0.67400 0.82600 0.50000 1.00000
  Ce3 Ce 0.32600 0.17400 0.50000 1.00000
  Ce4 Ce 0.17400 0.67400 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.62182 0.12182 0.00000 1.00000
  Cu2 Cu 0.87818 0.62182 0.00000 1.00000
  Cu3 Cu 0.37818 0.87818 0.00000 1.00000
  Cu4 Cu 0.12182 0.37818 0.00000 1.00000
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