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Mn6FeRe2

Alexandria ALEX

Alex-ID: agm005668720 · Space group: P-3m1 (#164)

Basic Information

Formula
Mn6FeRe2
Alex-ID
agm005668720
Elements
3
Sites
9
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
107.63
ų
Cell a
4.7402
Å
Cell b
4.7409
Å
Cell c
5.5304
Å
α angle
90.00
°
β angle
90.03
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn6FeRe2
Mn
6.00 · 66.7%
Fe
1.00 · 11.1%
Re
2.00 · 22.2%

Energy & Stability

Energy above hull
0.3207
eV/atom
Formation energy
0.2358
eV/atom
Corrected total energy
-86.2541
eV
Raw total energy
-86.2541
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
7.9910
Total magnetisation
1.2665
μB

Additional Information

Prototype ID

AB2C6_687_spg164

Decomposition

Mn24Re5 Fe Mn2Re

Computed at

2023-07-12 21:44:45.510170

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: agm005668720).

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 agm005668720
data_agm005668720
_cell_length_a     4.74023
_cell_length_b     4.74093
_cell_length_c     5.53037
_cell_angle_alpha  90.00109
_cell_angle_beta   90.02547
_cell_angle_gamma  59.99438
_cell_volume       107.62743
_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 0.82292 0.82313 0.66841 1.00000
  Mn2 Mn 0.35376 0.82312 0.66856 1.00000
  Mn3 Mn 0.82293 0.35393 0.66842 1.00000
  Mn4 Mn 0.17708 0.17687 0.33159 1.00000
  Mn5 Mn 0.64624 0.17688 0.33144 1.00000
  Mn6 Mn 0.17707 0.64607 0.33158 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.66671 0.66664 0.11818 1.00000
  Re2 Re 0.33329 0.33336 0.88182 1.00000
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