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Mn(Cr3Sb)2

Alexandria ALEX

Alex-ID: agm002265645 · Space group: P-62m (#189)

Basic Information

Formula
Mn(Cr3Sb)2
Alex-ID
agm002265645
Elements
3
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
138.28
ų
Cell a
3.2010
Å
Cell b
7.0628
Å
Cell c
7.0628
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(Cr3Sb)2
Sb
2.00 · 22.2%
Mn
1.00 · 11.1%
Cr
6.00 · 66.7%

Energy & Stability

Energy above hull
0.3509
eV/atom
Formation energy
0.3357
eV/atom
Corrected total energy
-72.1338
eV
Raw total energy
-72.1338
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.7977
Total magnetisation
7.0335
μB

Additional Information

Prototype ID

AB2C6_1528_spg189

Decomposition

MnCr15 Sb MnSb

Computed at

2023-03-25 02:17:33.622179

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: agm002265645).

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 agm002265645
data_agm002265645
_cell_length_a     3.20099
_cell_length_b     7.06278
_cell_length_c     7.06278
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       138.28257
_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
  Sb1 Sb 0.00000 0.66667 0.33333 1.00000
  Sb2 Sb 0.00000 0.33333 0.66667 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.36822 0.36822 1.00000
  Cr2 Cr 0.00000 0.00000 0.24335 1.00000
  Cr3 Cr 0.00000 0.24335 1.00000 1.00000
  Cr4 Cr 0.50000 0.63178 0.00000 1.00000
  Cr5 Cr 0.50000 0.00000 0.63178 1.00000
  Cr6 Cr 0.00000 0.75665 0.75665 1.00000
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