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CuB6MoC6

Alexandria ALEX

Alex-ID: agm006238564 · Space group: Pm-3 (#200)

Alexandria Database API

Basic Information

Formula
CuB6MoC6
Alex-ID
agm006238564
Elements
4
Sites
14
Space group
Pm-3 (#200)
Crystal system
cubic
Volume
105.85
ų
Cell a
4.7303
Å
Cell b
4.7303
Å
Cell c
4.7303
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuB6MoC6
Mo
1.00 · 7.1%
B
6.00 · 42.9%
C
6.00 · 42.9%
Cu
1.00 · 7.1%

Energy & Stability

Energy above hull
0.9862
eV/atom
Formation energy
0.8498
eV/atom
Corrected total energy
-98.5019
eV
Raw total energy
-98.5019
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7350
Total magnetisation
2.2462
μB

Additional Information

Prototype ID

ABC6D6_47_spg148

Decomposition

B4C B2Mo Cu C

Computed at

2023-12-19 22:47:58

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: agm006238564).

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 agm006238564
data_agm006238564
_cell_length_a     4.73035
_cell_length_b     4.73035
_cell_length_c     4.73035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       105.84709
_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
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  B1 B 0.24701 0.50000 0.00000 1.00000
  B2 B 0.75299 0.50000 0.00000 1.00000
  B3 B 0.50000 0.00000 0.24701 1.00000
  B4 B 0.50000 0.00000 0.75299 1.00000
  B5 B 0.00000 0.24701 0.50000 1.00000
  B6 B 0.00000 0.75299 0.50000 1.00000
  C1 C 0.26053 0.00000 0.50000 1.00000
  C2 C 0.73947 0.00000 0.50000 1.00000
  C3 C 0.00000 0.50000 0.26053 1.00000
  C4 C 0.00000 0.50000 0.73947 1.00000
  C5 C 0.50000 0.26053 0.00000 1.00000
  C6 C 0.50000 0.73947 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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