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Mg2Re3

Alexandria ALEX

Alex-ID: agm005408031 · Space group: R-3m (#166)

Basic Information

Formula
Mg2Re3
Alex-ID
agm005408031
Elements
2
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
80.45
ų
Cell a
11.7904
Å
Cell b
11.7904
Å
Cell c
11.7904
Å
α angle
13.74
°
β angle
13.74
°
γ angle
13.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Re3
Mg
2.00 · 40.0%
Re
3.00 · 60.0%

Energy & Stability

Energy above hull
0.2649
eV/atom
Formation energy
0.2614
eV/atom
Corrected total energy
-39.2267
eV
Raw total energy
-39.2267
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5566
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A2B3_74_spg166

Decomposition

Mg5Re24 Mg

Computed at

2023-03-17 17:29:31.875037

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: agm005408031).

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 agm005408031
data_agm005408031
_cell_length_a     11.79035
_cell_length_b     11.79035
_cell_length_c     11.79035
_cell_angle_alpha  13.73926
_cell_angle_beta   13.73926
_cell_angle_gamma  13.73926
_cell_volume       80.45030
_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
  Mg1 Mg 0.59914 0.59914 0.59914 1.00000
  Mg2 Mg 0.40086 0.40086 0.40086 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.80400 0.80400 0.80400 1.00000
  Re3 Re 0.19600 0.19600 0.19600 1.00000
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