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Mn3Mo2

Alexandria ALEX

Alex-ID: agm005508357 · Space group: Fdd2 (#43)

Basic Information

Formula
Mn3Mo2
Alex-ID
agm005508357
Elements
2
Sites
10
Space group
Fdd2 (#43)
Crystal system
orthorhombic
Volume
131.32
ų
Cell a
7.2965
Å
Cell b
6.5279
Å
Cell c
4.9403
Å
α angle
77.66
°
β angle
60.93
°
γ angle
41.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3Mo2
Mn
6.00 · 60.0%
Mo
4.00 · 40.0%

Energy & Stability

Energy above hull
0.2699
eV/atom
Formation energy
0.2116
eV/atom
Corrected total energy
-96.2259
eV
Raw total energy
-96.2259
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0238
eV
DOS at Fermi level
13.7705
Total magnetisation
-0.0051
μB

Additional Information

Prototype ID

A2B3_55_spg43

Decomposition

Mn2Mo Mo

Computed at

2023-03-20 07:44:24.319784

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: agm005508357).

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 agm005508357
data_agm005508357
_cell_length_a     7.29648
_cell_length_b     6.52791
_cell_length_c     4.94026
_cell_angle_alpha  77.66285
_cell_angle_beta   60.92749
_cell_angle_gamma  41.40966
_cell_volume       131.32412
_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 0.41910 0.80740 0.47936 1.00000
  Mn2 Mn 0.29414 0.47936 0.80740 1.00000
  Mn3 Mn 0.44260 0.83090 0.95586 1.00000
  Mn4 Mn 0.77064 0.95586 0.83090 1.00000
  Mn5 Mn 0.02943 0.97057 0.97057 1.00000
  Mn6 Mn 0.27943 0.22057 0.22057 1.00000
  Mo1 Mo 0.84808 0.24944 0.49323 1.00000
  Mo2 Mo 0.40925 0.49323 0.24944 1.00000
  Mo3 Mo 0.00056 0.40192 0.84075 1.00000
  Mo4 Mo 0.75677 0.84075 0.40192 1.00000
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