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BeCo2Mo

Alexandria ALEX

Alex-ID: agm003854591 · Space group: C2/m (#12)

Basic Information

Formula
BeCo2Mo
Alex-ID
agm003854591
Elements
3
Sites
4
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
46.17
ų
Cell a
4.6824
Å
Cell b
4.6824
Å
Cell c
2.5432
Å
α angle
77.67
°
β angle
77.67
°
γ angle
115.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BeCo2Mo
Be
1.00 · 25.0%
Mo
1.00 · 25.0%
Co
2.00 · 50.0%

Energy & Stability

Energy above hull
0.3278
eV/atom
Formation energy
0.1654
eV/atom
Corrected total energy
-28.1434
eV
Raw total energy
-28.1434
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
4.4346
Total magnetisation
0.9516
μB

Additional Information

Prototype ID

ABC2_26_spg12

Decomposition

Co3Mo BeCo Mo

Computed at

2022-09-25 12:40:32

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: agm003854591).

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 agm003854591
data_agm003854591
_cell_length_a     4.68243
_cell_length_b     4.68243
_cell_length_c     2.54316
_cell_angle_alpha  77.66570
_cell_angle_beta   77.66570
_cell_angle_gamma  115.39374
_cell_volume       46.17250
_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
  Be1 Be 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.50000 0.50000 0.00000 1.00000
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