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Ce2MgAl2Ni5

Alexandria ALEX

Alex-ID: agm005140505 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Ce2MgAl2Ni5
Alex-ID
agm005140505
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
322.86
ų
Cell a
3.0889
Å
Cell b
10.2236
Å
Cell c
10.2236
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2MgAl2Ni5
Ce
4.00 · 20.0%
Mg
2.00 · 10.0%
Al
4.00 · 20.0%
Ni
10.00 · 50.0%

Energy & Stability

Energy above hull
0.2321
eV/atom
Formation energy
-0.2555
eV/atom
Corrected total energy
-104.8550
eV
Raw total energy
-104.8550
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.2306
Total magnetisation
3.1043
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Mg2Ni CeAlNi CeMgNi4 AlNi

Computed at

2022-07-15 01:11:41.440350

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: agm005140505).

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 agm005140505
data_agm005140505
_cell_length_a     3.08894
_cell_length_b     10.22359
_cell_length_c     10.22359
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       322.86138
_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 0.00000 0.67630 0.17630 1.00000
  Ce2 Ce 0.00000 0.32370 0.82370 1.00000
  Ce3 Ce 0.00000 0.17630 0.32370 1.00000
  Ce4 Ce 0.00000 0.82370 0.67630 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.12377 0.62377 1.00000
  Al2 Al 0.00000 0.87623 0.37623 1.00000
  Al3 Al 0.00000 0.62377 0.87623 1.00000
  Al4 Al 0.00000 0.37623 0.12377 1.00000
  Ni1 Ni 0.50000 0.20827 0.05048 1.00000
  Ni2 Ni 0.50000 0.79173 0.94952 1.00000
  Ni3 Ni 0.50000 0.05048 0.79173 1.00000
  Ni4 Ni 0.50000 0.70827 0.44952 1.00000
  Ni5 Ni 0.50000 0.94952 0.20827 1.00000
  Ni6 Ni 0.50000 0.29173 0.55048 1.00000
  Ni7 Ni 0.50000 0.55048 0.70827 1.00000
  Ni8 Ni 0.50000 0.44952 0.29173 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
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