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Ce4MgIn12

Alexandria ALEX

Alex-ID: agm006019101 · Space group: Im-3m (#229)

Basic Information

Formula
Ce4MgIn12
Alex-ID
agm006019101
Elements
3
Sites
17
Space group
Im-3m (#229)
Crystal system
cubic
Volume
445.38
ų
Cell a
8.3327
Å
Cell b
8.3327
Å
Cell c
8.3327
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce4MgIn12
Ce
4.00 · 23.5%
Mg
1.00 · 5.9%
In
12.00 · 70.6%

Energy & Stability

Energy above hull
0.0507
eV/atom
Formation energy
-0.3133
eV/atom
Corrected total energy
-63.8925
eV
Raw total energy
-63.8925
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.6971
Total magnetisation
4.2025
μB

Additional Information

Prototype ID

AB4C12_32_spg229

Decomposition

Ce2MgIn5 Mg3In CeIn3

Computed at

2023-08-07 16:32:29.675787

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: agm006019101).

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 agm006019101
data_agm006019101
_cell_length_a     8.33267
_cell_length_b     8.33267
_cell_length_c     8.33267
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       445.38059
_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 0.00000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.50000 0.50000 0.50000 1.00000
  Ce4 Ce 0.00000 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.29524 0.29524 1.00000
  In2 In 0.00000 0.70476 0.70476 1.00000
  In3 In 0.70476 0.70476 0.00000 1.00000
  In4 In 0.29524 0.29524 0.00000 1.00000
  In5 In 0.29524 0.00000 0.29524 1.00000
  In6 In 0.70476 0.00000 0.70476 1.00000
  In7 In 0.50000 0.25000 0.75000 1.00000
  In8 In 0.50000 0.75000 0.25000 1.00000
  In9 In 0.75000 0.25000 0.50000 1.00000
  In10 In 0.25000 0.75000 0.50000 1.00000
  In11 In 0.75000 0.50000 0.25000 1.00000
  In12 In 0.25000 0.50000 0.75000 1.00000
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