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Tb5Ho4Cd

Alexandria ALEX

Alex-ID: agm006114977 · Space group: P4/mmm (#123)

Basic Information

Formula
Tb5Ho4Cd
Alex-ID
agm006114977
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
306.76
ų
Cell a
4.0614
Å
Cell b
4.0614
Å
Cell c
18.5970
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5Ho4Cd
Tb
5.00 · 50.0%
Ho
4.00 · 40.0%
Cd
1.00 · 10.0%

Energy & Stability

Energy above hull
0.1263
eV/atom
Formation energy
0.0569
eV/atom
Corrected total energy
-41.8303
eV
Raw total energy
-41.8303
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.8159
Total magnetisation
0.0032
μB

Additional Information

Prototype ID

AB4C5_155_spg123

Decomposition

Tb2Ho7 TbHoCd Tb2Ho

Computed at

2023-10-10 21:39:50

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: agm006114977).

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 agm006114977
data_agm006114977
_cell_length_a     4.06143
_cell_length_b     4.06143
_cell_length_c     18.59702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.76213
_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 0.50000 0.50000 0.09216 1.00000
  Tb2 Tb 0.50000 0.50000 0.29761 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Tb4 Tb 0.50000 0.50000 0.70239 1.00000
  Tb5 Tb 0.50000 0.50000 0.90784 1.00000
  Ho1 Ho 0.00000 0.00000 0.19886 1.00000
  Ho2 Ho 0.00000 0.00000 0.39854 1.00000
  Ho3 Ho 0.00000 0.00000 0.60146 1.00000
  Ho4 Ho 0.00000 0.00000 0.80114 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
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