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MnBeMo

Alexandria ALEX

Alex-ID: agm005691796 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
MnBeMo
Alex-ID
agm005691796
Elements
3
Sites
6
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
68.61
ų
Cell a
4.6012
Å
Cell b
4.6012
Å
Cell c
4.6012
Å
α angle
89.61
°
β angle
121.15
°
γ angle
119.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnBeMo
Mn
2.00 · 33.3%
Be
2.00 · 33.3%
Mo
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0524
eV/atom
Formation energy
-0.1460
eV/atom
Corrected total energy
-48.3295
eV
Raw total energy
-48.3295
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
5.4790
Total magnetisation
0.0007
μB

Additional Information

Prototype ID

ABC_63_spg74

Decomposition

Be2Mo Mn2Mo

Computed at

2023-06-16 22:03:23.440424

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: agm005691796).

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 agm005691796
data_agm005691796
_cell_length_a     4.60118
_cell_length_b     4.60118
_cell_length_c     4.60118
_cell_angle_alpha  89.60645
_cell_angle_beta   121.14984
_cell_angle_gamma  119.31368
_cell_volume       68.61478
_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 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Be1 Be 0.00000 0.50000 0.50000 1.00000
  Be2 Be 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.25000 0.12020 0.87020 1.00000
  Mo2 Mo 0.75000 0.87980 0.12980 1.00000
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