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B5Mo2

Alexandria ALEX

Alex-ID: agm005487331 · Space group: R-3m (#166)

Basic Information

Formula
B5Mo2
Alex-ID
agm005487331
Elements
2
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
59.26
ų
Cell a
7.4180
Å
Cell b
7.4180
Å
Cell c
7.4180
Å
α angle
23.98
°
β angle
23.98
°
γ angle
23.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
B5Mo2
B
5.00 · 71.4%
Mo
2.00 · 28.6%

Energy & Stability

Energy above hull
0.4602
eV/atom
Formation energy
0.0605
eV/atom
Corrected total energy
-54.6261
eV
Raw total energy
-54.6261
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9822
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5_124_spg166

Decomposition

B2Mo B

Computed at

2023-03-17 22:30:00.971839

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: agm005487331).

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 agm005487331
data_agm005487331
_cell_length_a     7.41798
_cell_length_b     7.41798
_cell_length_c     7.41798
_cell_angle_alpha  23.98354
_cell_angle_beta   23.98354
_cell_angle_gamma  23.98354
_cell_volume       59.25770
_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
  B1 B 0.33131 0.33131 0.33131 1.00000
  B2 B 0.66869 0.66869 0.66869 1.00000
  B3 B 0.18449 0.18449 0.18449 1.00000
  B4 B 0.81551 0.81551 0.81551 1.00000
  B5 B 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.07545 0.07545 0.07545 1.00000
  Mo2 Mo 0.92455 0.92455 0.92455 1.00000
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