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HEAS Data Platform · Materials Science Database

B2C3

Alexandria ALEX

Alex-ID: agm006147302 · Space group: P1 (#1)

Basic Information

Formula
B2C3
Alex-ID
agm006147302
Elements
2
Sites
10
Space group
P1 (#1)
Crystal system
triclinic
Volume
65.60
ų
Cell a
3.6066
Å
Cell b
4.6922
Å
Cell c
4.4642
Å
α angle
84.53
°
β angle
109.37
°
γ angle
112.90
°

Composition

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

Energy & Stability

Energy above hull
0.4400
eV/atom
Formation energy
0.3890
eV/atom
Corrected total energy
-78.1629
eV
Raw total energy
-78.1629
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
1.0181
eV
DOS at Fermi level
0.0595
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3_1109_spg1

Decomposition

B4C C

Computed at

2023-08-18 14:40:15.003387

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: agm006147302).

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 agm006147302
data_agm006147302
_cell_length_a     3.60656
_cell_length_b     4.69220
_cell_length_c     4.46420
_cell_angle_alpha  84.53062
_cell_angle_beta   109.37193
_cell_angle_gamma  112.89649
_cell_volume       65.60447
_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 0.60387 0.37748 0.81504 1.00000
  B2 B 0.75807 0.54975 0.46482 1.00000
  B3 B 0.26163 0.84728 0.27447 1.00000
  B4 B 0.86591 0.22077 0.45448 1.00000
  C1 C 0.23897 0.82375 0.61600 1.00000
  C2 C 0.95279 0.29724 0.10403 1.00000
  C3 C 0.39007 0.58884 0.17328 1.00000
  C4 C 0.54567 0.71485 0.87878 1.00000
  C5 C 0.98777 0.99573 0.00280 1.00000
  C6 C 0.14526 0.08430 0.71630 1.00000
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