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Mn5ReTc

Alexandria ALEX

Alex-ID: agm005778131 · Space group: Pnma (#62)

Basic Information

Formula
Mn5ReTc
Alex-ID
agm005778131
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
348.01
ų
Cell a
4.6027
Å
Cell b
7.6503
Å
Cell c
9.8833
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn5ReTc
Mn
20.00 · 71.4%
Re
4.00 · 14.3%
Tc
4.00 · 14.3%

Energy & Stability

Energy above hull
0.2018
eV/atom
Formation energy
0.1117
eV/atom
Corrected total energy
-271.5189
eV
Raw total energy
-271.5189
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
27.9071
Total magnetisation
10.5597
μB

Additional Information

Prototype ID

ABC5_91_spg62

Decomposition

Mn24Re5 Mn8ReTc3 Mn8Re3Tc

Computed at

2023-07-14 14:01:07.900558

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: agm005778131).

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 agm005778131
data_agm005778131
_cell_length_a     4.60268
_cell_length_b     7.65027
_cell_length_c     9.88327
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.00697
_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 0.25000 0.59089 0.02064 1.00000
  Mn2 Mn 0.75000 0.90911 0.52064 1.00000
  Mn3 Mn 0.25000 0.09089 0.47936 1.00000
  Mn4 Mn 0.75000 0.40911 0.97936 1.00000
  Mn5 Mn 0.75000 0.30686 0.75817 1.00000
  Mn6 Mn 0.25000 0.19314 0.25817 1.00000
  Mn7 Mn 0.75000 0.80686 0.74183 1.00000
  Mn8 Mn 0.25000 0.69314 0.24183 1.00000
  Mn9 Mn 0.25000 0.95467 0.08348 1.00000
  Mn10 Mn 0.75000 0.54533 0.58348 1.00000
  Mn11 Mn 0.25000 0.45467 0.41652 1.00000
  Mn12 Mn 0.75000 0.04533 0.91652 1.00000
  Mn13 Mn 0.99319 0.42682 0.18736 1.00000
  Mn14 Mn 0.00681 0.07318 0.68736 1.00000
  Mn15 Mn 0.50681 0.92682 0.31264 1.00000
  Mn16 Mn 0.49319 0.57318 0.81264 1.00000
  Mn17 Mn 0.00681 0.57318 0.81264 1.00000
  Mn18 Mn 0.99319 0.92682 0.31264 1.00000
  Mn19 Mn 0.49319 0.07318 0.68736 1.00000
  Mn20 Mn 0.50681 0.42682 0.18736 1.00000
  Re1 Re 0.25000 0.86773 0.84936 1.00000
  Re2 Re 0.75000 0.63227 0.34936 1.00000
  Re3 Re 0.25000 0.36773 0.65064 1.00000
  Re4 Re 0.75000 0.13227 0.15064 1.00000
  Tc1 Tc 0.25000 0.25324 0.93312 1.00000
  Tc2 Tc 0.75000 0.24676 0.43312 1.00000
  Tc3 Tc 0.25000 0.75324 0.56688 1.00000
  Tc4 Tc 0.75000 0.74676 0.06688 1.00000
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