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Mn2Co3Sb

Alexandria ALEX

Alex-ID: agm016687232 · Space group: Cmmm (#65)

Basic Information

Formula
Mn2Co3Sb
Alex-ID
agm016687232
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
156.98
ų
Cell a
6.7035
Å
Cell b
6.7035
Å
Cell c
5.8567
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn2Co3Sb
Mn
4.00 · 33.3%
Co
6.00 · 50.0%
Sb
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0524
eV/atom
Formation energy
-0.0021
eV/atom
Corrected total energy
-87.6906
eV
Raw total energy
-87.6906
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
3.9299
Total magnetisation
19.9971
μB

Additional Information

Prototype ID

AB2C3_2512_spg10

Decomposition

Mn3Co2 CoSb Co

Computed at

2025-04-14 03:29:29

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: agm016687232).

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 agm016687232
data_agm016687232
_cell_length_a     6.70351
_cell_length_b     6.70351
_cell_length_c     5.85671
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.38203
_cell_volume       156.98236
_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 0.50000 1.00000
  Mn3 Mn 0.83264 0.16736 0.50000 1.00000
  Mn4 Mn 0.16736 0.83264 0.50000 1.00000
  Co1 Co 0.33339 0.66661 0.74279 1.00000
  Co2 Co 0.00000 0.00000 0.26784 1.00000
  Co3 Co 0.66661 0.33339 0.25721 1.00000
  Co4 Co 0.33339 0.66661 0.25721 1.00000
  Co5 Co 0.66661 0.33339 0.74279 1.00000
  Co6 Co 0.00000 0.00000 0.73216 1.00000
  Sb1 Sb 0.84416 0.15584 0.00000 1.00000
  Sb2 Sb 0.15584 0.84416 0.00000 1.00000
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