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HEAS Data Platform · Materials Science Database

B5C7

Alexandria ALEX

Alex-ID: agm006147669 · Space group: Cm (#8)

Basic Information

Formula
B5C7
Alex-ID
agm006147669
Elements
2
Sites
12
Space group
Cm (#8)
Crystal system
monoclinic
Volume
78.37
ų
Cell a
6.8247
Å
Cell b
7.3953
Å
Cell c
7.3953
Å
α angle
160.40
°
β angle
141.09
°
γ angle
44.33
°

Composition

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

Energy & Stability

Energy above hull
0.4497
eV/atom
Formation energy
0.3966
eV/atom
Corrected total energy
-93.1952
eV
Raw total energy
-93.1952
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7660
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B7_159_spg8

Decomposition

B4C C

Computed at

2023-08-18 10:43:56.815190

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: agm006147669).

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 agm006147669
data_agm006147669
_cell_length_a     6.82467
_cell_length_b     7.39528
_cell_length_c     7.39528
_cell_angle_alpha  160.39824
_cell_angle_beta   141.08999
_cell_angle_gamma  44.32933
_cell_volume       78.36976
_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 0.61073 0.28559 0.32514 1.00000
  B2 B 0.47412 0.14138 0.33274 1.00000
  B3 B 0.01648 0.00328 0.01320 1.00000
  B4 B 0.47762 0.84479 0.63284 1.00000
  B5 B 0.99733 0.67383 0.32349 1.00000
  C1 C 0.00039 0.33317 0.66723 1.00000
  C2 C 0.15499 0.14108 0.01391 1.00000
  C3 C 0.63397 0.96578 0.66818 1.00000
  C4 C 0.10086 0.79606 0.30480 1.00000
  C5 C 0.62732 0.61465 0.01267 1.00000
  C6 C 0.51155 0.49841 0.01314 1.00000
  C7 C 0.14464 0.45197 0.69267 1.00000
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