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TbCr2

Alexandria ALEX

Alex-ID: agm002145147 · Space group: P6_3/mmc (#194)

Basic Information

Formula
TbCr2
Alex-ID
agm002145147
Elements
2
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
200.17
ų
Cell a
5.2588
Å
Cell b
5.2588
Å
Cell c
8.3579
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCr2
Cr
8.00 · 66.7%
Tb
4.00 · 33.3%

Energy & Stability

Energy above hull
0.3794
eV/atom
Formation energy
0.3794
eV/atom
Corrected total energy
-90.9633
eV
Raw total energy
-90.9633
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
21.1491
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2_79_spg194

Decomposition

Cr Tb

Computed at

2018-06-11 20:30:00

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: agm002145147).

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 agm002145147
data_agm002145147
_cell_length_a     5.25882
_cell_length_b     5.25882
_cell_length_c     8.35790
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       200.17262
_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
  Cr1 Cr 0.83519 0.16481 0.25000 1.00000
  Cr2 Cr 0.83519 0.67037 0.25000 1.00000
  Cr3 Cr 0.67037 0.83519 0.75000 1.00000
  Cr4 Cr 0.16481 0.83519 0.75000 1.00000
  Cr5 Cr 0.32963 0.16481 0.25000 1.00000
  Cr6 Cr 0.00000 0.00000 0.00000 1.00000
  Cr7 Cr 0.16481 0.32963 0.75000 1.00000
  Cr8 Cr 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.66667 0.33333 0.56120 1.00000
  Tb2 Tb 0.33333 0.66667 0.43880 1.00000
  Tb3 Tb 0.33333 0.66667 0.06120 1.00000
  Tb4 Tb 0.66667 0.33333 0.93880 1.00000
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