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Tb3(HoIn3)2

Alexandria ALEX

Alex-ID: agm003348867 · Space group: I4/mmm (#139)

Basic Information

Formula
Tb3(HoIn3)2
Alex-ID
agm003348867
Elements
3
Sites
11
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
373.64
ų
Cell a
5.7857
Å
Cell b
5.7857
Å
Cell c
11.8881
Å
α angle
104.08
°
β angle
104.08
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3(HoIn3)2
Tb
3.00 · 27.3%
Ho
2.00 · 18.2%
In
6.00 · 54.5%

Energy & Stability

Energy above hull
0.5549
eV/atom
Formation energy
0.1035
eV/atom
Corrected total energy
-38.5334
eV
Raw total energy
-38.5334
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.0676
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

A2B3C6_7_spg139

Decomposition

TbHo5In6 Tb3In5 TbHoIn2

Computed at

2022-02-02 17:23:25.950672

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: agm003348867).

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 agm003348867
data_agm003348867
_cell_length_a     5.78573
_cell_length_b     5.78573
_cell_length_c     11.88810
_cell_angle_alpha  104.08383
_cell_angle_beta   104.08383
_cell_angle_gamma  90.00000
_cell_volume       373.64352
_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
  Tb2 Tb 0.85357 0.85357 0.70714 1.00000
  Tb3 Tb 0.14643 0.14643 0.29286 1.00000
  Ho1 Ho 0.42362 0.42362 0.84724 1.00000
  Ho2 Ho 0.57638 0.57638 0.15276 1.00000
  In1 In 0.07023 0.57023 0.14047 1.00000
  In2 In 0.57023 0.07023 0.14047 1.00000
  In3 In 0.92977 0.42977 0.85953 1.00000
  In4 In 0.42977 0.92977 0.85953 1.00000
  In5 In 0.71443 0.71443 0.42887 1.00000
  In6 In 0.28557 0.28557 0.57113 1.00000
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