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Mn2AlCoH6

Alexandria ALEX

Alex-ID: agm007965375 · Space group: C2/c (#15)

Basic Information

Formula
Mn2AlCoH6
Alex-ID
agm007965375
Elements
4
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
133.67
ų
Cell a
5.9112
Å
Cell b
5.9112
Å
Cell c
3.8479
Å
α angle
85.94
°
β angle
85.94
°
γ angle
92.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn2AlCoH6
Mn
4.00 · 20.0%
Al
2.00 · 10.0%
Co
2.00 · 10.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1671
eV/atom
Formation energy
-0.0089
eV/atom
Corrected total energy
-97.4725
eV
Raw total energy
-97.4725
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
8.0307
Total magnetisation
10.0009
μB

Additional Information

Prototype ID

ABC2D6_262_spg15

Decomposition

MnH2 AlCoH6 AlCo

Computed at

2024-02-08 11:10:36

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: agm007965375).

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 agm007965375
data_agm007965375
_cell_length_a     5.91122
_cell_length_b     5.91122
_cell_length_c     3.84793
_cell_angle_alpha  85.94332
_cell_angle_beta   85.94332
_cell_angle_gamma  92.04147
_cell_volume       133.67198
_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 0.63184 0.88386 0.21671 1.00000
  Mn2 Mn 0.11614 0.36816 0.28329 1.00000
  Mn3 Mn 0.36816 0.11614 0.78329 1.00000
  Mn4 Mn 0.88386 0.63184 0.71671 1.00000
  Al1 Al 0.80979 0.19021 0.75000 1.00000
  Al2 Al 0.19021 0.80979 0.25000 1.00000
  Co1 Co 0.37650 0.62350 0.75000 1.00000
  Co2 Co 0.62350 0.37650 0.25000 1.00000
  H1 H 0.12184 0.49420 0.81424 1.00000
  H2 H 0.50580 0.87816 0.68576 1.00000
  H3 H 0.87816 0.50580 0.18576 1.00000
  H4 H 0.49420 0.12184 0.31424 1.00000
  H5 H 0.86452 0.89206 0.93244 1.00000
  H6 H 0.10794 0.13548 0.56756 1.00000
  H7 H 0.13548 0.10794 0.06756 1.00000
  H8 H 0.89206 0.86452 0.43244 1.00000
  H9 H 0.62105 0.61049 0.48818 1.00000
  H10 H 0.38951 0.37895 0.01182 1.00000
  H11 H 0.37895 0.38951 0.51182 1.00000
  H12 H 0.61049 0.62105 0.98818 1.00000
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