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HEAS Data Platform · Materials Science Database

B5C7

Alexandria ALEX

Alex-ID: agm006147648 · Space group: Cm (#8)

Basic Information

Formula
B5C7
Alex-ID
agm006147648
Elements
2
Sites
12
Space group
Cm (#8)
Crystal system
monoclinic
Volume
79.55
ų
Cell a
6.8860
Å
Cell b
7.1700
Å
Cell c
7.1700
Å
α angle
159.16
°
β angle
140.69
°
γ angle
45.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
B5C7
B
5.00 · 41.7%
C
7.00 · 58.3%

Energy & Stability

Energy above hull
0.4305
eV/atom
Formation energy
0.3774
eV/atom
Corrected total energy
-93.4258
eV
Raw total energy
-93.4258
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.5934
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B7_159_spg8

Decomposition

B4C C

Computed at

2023-08-18 10:35:33.686179

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: agm006147648).

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 agm006147648
data_agm006147648
_cell_length_a     6.88596
_cell_length_b     7.17001
_cell_length_c     7.17001
_cell_angle_alpha  159.15723
_cell_angle_beta   140.69056
_cell_angle_gamma  45.12223
_cell_volume       79.55253
_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 0.99123 0.33390 0.65733 1.00000
  B2 B 0.49426 0.16595 0.32831 1.00000
  B3 B 0.06129 0.00854 0.05274 1.00000
  B4 B 0.58434 0.95418 0.63017 1.00000
  B5 B 0.99410 0.66677 0.32733 1.00000
  C1 C 0.61445 0.29327 0.32117 1.00000
  C2 C 0.10405 0.12219 0.98187 1.00000
  C3 C 0.50031 0.82876 0.67154 1.00000
  C4 C 0.14692 0.79315 0.35377 1.00000
  C5 C 0.62494 0.62028 0.00466 1.00000
  C6 C 0.49343 0.50489 0.98854 1.00000
  C7 C 0.14068 0.45812 0.68257 1.00000
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