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C3Br

Alexandria ALEX

Alex-ID: agm005497322 · Space group: Cmcm (#63)

Basic Information

Formula
C3Br
Alex-ID
agm005497322
Elements
2
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
234.60
ų
Cell a
6.5206
Å
Cell b
6.5206
Å
Cell c
7.3026
Å
α angle
90.00
°
β angle
90.00
°
γ angle
130.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
C3Br
C
6.00 · 75.0%
Br
2.00 · 25.0%

Energy & Stability

Energy above hull
1.8291
eV/atom
Formation energy
1.8291
eV/atom
Corrected total energy
-44.0565
eV
Raw total energy
-44.0565
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2051
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_1828_spg63

Decomposition

Br C

Computed at

2023-03-20 09:21:34.129925

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: agm005497322).

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 agm005497322
data_agm005497322
_cell_length_a     6.52060
_cell_length_b     6.52060
_cell_length_c     7.30257
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  130.92506
_cell_volume       234.59803
_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
  C1 C 0.97353 0.02647 0.75000 1.00000
  C2 C 0.02647 0.97353 0.25000 1.00000
  C3 C 0.00471 0.25678 0.75000 1.00000
  C4 C 0.99529 0.74322 0.25000 1.00000
  C5 C 0.74322 0.99529 0.75000 1.00000
  C6 C 0.25678 0.00471 0.25000 1.00000
  Br1 Br 0.67265 0.32735 0.25000 1.00000
  Br2 Br 0.32735 0.67265 0.75000 1.00000
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