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Mn3Co2Ru

Alexandria ALEX

Alex-ID: agm040222959 · Space group: P4/mmm (#123)

Basic Information

Formula
Mn3Co2Ru
Alex-ID
agm040222959
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
73.68
ų
Cell a
2.8875
Å
Cell b
2.8875
Å
Cell c
8.8370
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3Co2Ru
Mn
3.00 · 50.0%
Co
2.00 · 33.3%
Ru
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0121
eV/atom
Formation energy
0.0067
eV/atom
Corrected total energy
-50.9921
eV
Raw total energy
-50.9921
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
4.8371
Total magnetisation
11.2599
μB

Additional Information

Prototype ID

AB2C3_4614_spg10

Decomposition

Mn3Co2 Co MnRu3

Computed at

2025-04-15 06:51:24

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: agm040222959).

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 agm040222959
data_agm040222959
_cell_length_a     2.88747
_cell_length_b     2.88747
_cell_length_c     8.83704
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       73.67843
_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
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.67943 1.00000
  Mn3 Mn 0.50000 0.50000 0.32057 1.00000
  Co1 Co 0.00000 0.00000 0.83790 1.00000
  Co2 Co 0.00000 0.00000 0.16210 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000
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