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TbHo4In

Alexandria ALEX

Alex-ID: agm005756159 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
TbHo4In
Alex-ID
agm005756159
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
179.16
ų
Cell a
3.5517
Å
Cell b
3.5517
Å
Cell c
14.2028
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbHo4In
Tb
1.00 · 16.7%
Ho
4.00 · 66.7%
In
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0306
eV/atom
Formation energy
-0.1440
eV/atom
Corrected total energy
-26.5803
eV
Raw total energy
-26.5803
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
6.3464
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_506_spg123

Decomposition

Tb2Ho7 Ho2In Tb2In

Computed at

2023-07-28 14:46:08.109334

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: agm005756159).

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 agm005756159
data_agm005756159
_cell_length_a     3.55168
_cell_length_b     3.55168
_cell_length_c     14.20279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       179.16042
_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
  Ho1 Ho 0.50000 0.50000 0.17628 1.00000
  Ho2 Ho 0.00000 0.00000 0.64818 1.00000
  Ho3 Ho 0.00000 0.00000 0.35182 1.00000
  Ho4 Ho 0.50000 0.50000 0.82372 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
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