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B2C3

Alexandria ALEX

Alex-ID: agm006147178 · Space group: Cm (#8)

Basic Information

Formula
B2C3
Alex-ID
agm006147178
Elements
2
Sites
10
Space group
Cm (#8)
Crystal system
monoclinic
Volume
62.92
ų
Cell a
4.3704
Å
Cell b
4.3704
Å
Cell c
6.3444
Å
α angle
72.41
°
β angle
72.41
°
γ angle
33.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
B2C3
B
4.00 · 40.0%
C
6.00 · 60.0%

Energy & Stability

Energy above hull
0.3901
eV/atom
Formation energy
0.3392
eV/atom
Corrected total energy
-78.6615
eV
Raw total energy
-78.6615
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2352
eV
DOS at Fermi level
1.9091
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3_1104_spg12

Decomposition

B4C C

Computed at

2023-08-18 14:34:10.075993

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: agm006147178).

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 agm006147178
data_agm006147178
_cell_length_a     4.37037
_cell_length_b     4.37037
_cell_length_c     6.34436
_cell_angle_alpha  72.40937
_cell_angle_beta   72.40937
_cell_angle_gamma  33.16975
_cell_volume       62.91661
_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 0.95955 0.95955 0.02817 1.00000
  B2 B 0.82003 0.82003 0.76740 1.00000
  B3 B 0.60640 0.60640 0.88410 1.00000
  B4 B 0.62822 0.62822 0.59210 1.00000
  C1 C 0.75390 0.75390 0.05868 1.00000
  C2 C 0.42836 0.42836 0.63024 1.00000
  C3 C 0.40857 0.40857 0.39795 1.00000
  C4 C 0.22415 0.22415 0.42292 1.00000
  C5 C 0.18166 0.18166 0.20429 1.00000
  C6 C 0.98916 0.98916 0.26415 1.00000
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