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LuB2C

Alexandria ALEX

Alex-ID: agm005254192 · Space group: P4/mbm (#127)

Basic Information

Formula
LuB2C
Alex-ID
agm005254192
Elements
3
Sites
16
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
165.35
ų
Cell a
6.6930
Å
Cell b
6.6930
Å
Cell c
3.6913
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LuB2C
Lu
4.00 · 25.0%
B
8.00 · 50.0%
C
4.00 · 25.0%

Energy & Stability

Energy above hull
0.2225
eV/atom
Formation energy
-0.3414
eV/atom
Corrected total energy
-113.8622
eV
Raw total energy
-113.8622
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
5.2737
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC2_668_spg55

Decomposition

LuB2C

Computed at

2023-05-07 00:22:29.099656

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: agm005254192).

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 agm005254192
data_agm005254192
_cell_length_a     6.69299
_cell_length_b     6.69299
_cell_length_c     3.69126
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.35392
_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
  Lu1 Lu 0.80153 0.30153 0.50000 1.00000
  Lu2 Lu 0.19847 0.69847 0.50000 1.00000
  Lu3 Lu 0.69847 0.80153 0.50000 1.00000
  Lu4 Lu 0.30153 0.19847 0.50000 1.00000
  B1 B 0.31882 0.46841 0.00000 1.00000
  B2 B 0.68118 0.53159 0.00000 1.00000
  B3 B 0.18118 0.96841 0.00000 1.00000
  B4 B 0.81882 0.03159 0.00000 1.00000
  B5 B 0.46841 0.68118 0.00000 1.00000
  B6 B 0.53159 0.31882 0.00000 1.00000
  B7 B 0.96841 0.81882 0.00000 1.00000
  B8 B 0.03159 0.18118 0.00000 1.00000
  C1 C 0.08352 0.41648 0.00000 1.00000
  C2 C 0.91648 0.58352 0.00000 1.00000
  C3 C 0.41648 0.91648 0.00000 1.00000
  C4 C 0.58352 0.08352 0.00000 1.00000
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