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HEAS Data Platform · Materials Science Database

B7C5

Alexandria ALEX

Alex-ID: agm006149231 · Space group: P1 (#1)

Basic Information

Formula
B7C5
Alex-ID
agm006149231
Elements
2
Sites
12
Space group
P1 (#1)
Crystal system
triclinic
Volume
80.03
ų
Cell a
4.6311
Å
Cell b
4.5732
Å
Cell c
4.4184
Å
α angle
98.11
°
β angle
100.54
°
γ angle
116.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
B7C5
B
7.00 · 58.3%
C
5.00 · 41.7%

Energy & Stability

Energy above hull
0.4850
eV/atom
Formation energy
0.4106
eV/atom
Corrected total energy
-87.9340
eV
Raw total energy
-87.9340
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.0499
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B7_181_spg8

Decomposition

B4C C

Computed at

2023-08-18 11:43:12.134583

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: agm006149231).

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 agm006149231
data_agm006149231
_cell_length_a     4.63114
_cell_length_b     4.57316
_cell_length_c     4.41845
_cell_angle_alpha  98.10884
_cell_angle_beta   100.53608
_cell_angle_gamma  116.02889
_cell_volume       80.03321
_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 0.21466 0.90178 0.56963 1.00000
  B2 B 0.05983 0.66427 0.14945 1.00000
  B3 B 0.57079 0.53616 0.53039 1.00000
  B4 B 0.27971 0.37423 0.14839 1.00000
  B5 B 0.35964 0.68194 0.92926 1.00000
  B6 B 0.16682 0.50197 0.50335 1.00000
  B7 B 0.63150 0.31171 0.00208 1.00000
  C1 C 0.82356 0.15090 0.49400 1.00000
  C2 C 0.69103 0.01104 0.13118 1.00000
  C3 C 0.57713 0.22863 0.62506 1.00000
  C4 C 0.97782 0.98837 0.01539 1.00000
  C5 C 0.89752 0.89901 0.65181 1.00000
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