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Tb(GaCu2)4

Alexandria ALEX

Alex-ID: agm003671998 · Space group: I4/mmm (#139)

Basic Information

Formula
Tb(GaCu2)4
Alex-ID
agm003671998
Elements
3
Sites
13
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
186.36
ų
Cell a
5.0433
Å
Cell b
6.5811
Å
Cell c
6.5811
Å
α angle
81.56
°
β angle
67.47
°
γ angle
67.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb(GaCu2)4
Tb
1.00 · 7.7%
Ga
4.00 · 30.8%
Cu
8.00 · 61.5%

Energy & Stability

Energy above hull
0.0787
eV/atom
Formation energy
-0.1362
eV/atom
Corrected total energy
-51.7995
eV
Raw total energy
-51.7995
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0570
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_2_spg139

Decomposition

Tb2Ga5Cu3 Tb(GaCu)6 Cu

Computed at

2022-04-28 17:33:15.758780

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: agm003671998).

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 agm003671998
data_agm003671998
_cell_length_a     5.04327
_cell_length_b     6.58106
_cell_length_c     6.58106
_cell_angle_alpha  81.55754
_cell_angle_beta   67.47008
_cell_angle_gamma  67.47008
_cell_volume       186.35715
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Ga3 Ga 0.00000 0.50000 0.00000 1.00000
  Ga4 Ga 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 1.00000 0.35421 0.64579 1.00000
  Cu2 Cu 0.00000 0.64579 0.35421 1.00000
  Cu3 Cu 0.35421 0.64579 0.64579 1.00000
  Cu4 Cu 0.64579 0.35421 0.35421 1.00000
  Cu5 Cu 0.50000 0.78229 0.21771 1.00000
  Cu6 Cu 0.50000 0.21771 0.78229 1.00000
  Cu7 Cu 0.28229 0.21771 0.21771 1.00000
  Cu8 Cu 0.71771 0.78229 0.78229 1.00000
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