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TbBC

Alexandria ALEX

Alex-ID: agm005606489 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
TbBC
Alex-ID
agm005606489
Elements
3
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
84.70
ų
Cell a
6.6591
Å
Cell b
6.6591
Å
Cell c
3.6482
Å
α angle
85.58
°
β angle
85.58
°
γ angle
31.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbBC
Tb
2.00 · 33.3%
B
2.00 · 33.3%
C
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0394
eV/atom
Formation energy
-0.4334
eV/atom
Corrected total energy
-43.6677
eV
Raw total energy
-43.6677
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2039
eV
DOS at Fermi level
1.0770
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_210_spg11

Decomposition

TbB2C Tb2BC2

Computed at

2023-06-20 12:57:49.290653

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: agm005606489).

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 agm005606489
data_agm005606489
_cell_length_a     6.65910
_cell_length_b     6.65910
_cell_length_c     3.64819
_cell_angle_alpha  85.58091
_cell_angle_beta   85.58091
_cell_angle_gamma  31.68628
_cell_volume       84.70177
_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
  Tb1 Tb 0.85115 0.85115 0.21009 1.00000
  Tb2 Tb 0.14885 0.14885 0.78991 1.00000
  B1 B 0.44846 0.44846 0.64405 1.00000
  B2 B 0.55154 0.55154 0.35595 1.00000
  C1 C 0.33644 0.33644 0.72065 1.00000
  C2 C 0.66356 0.66356 0.27935 1.00000
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