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Tb5HoTlIn2

Alexandria ALEX

Alex-ID: agm005176963 · Space group: I4/mcm (#140)

Alexandria Database API

Basic Information

Formula
Tb5HoTlIn2
Alex-ID
agm005176963
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
526.81
ų
Cell a
8.5766
Å
Cell b
8.5766
Å
Cell c
9.3846
Å
α angle
117.19
°
β angle
117.19
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5HoTlIn2
Tb
10.00 · 55.6%
Ho
2.00 · 11.1%
Tl
2.00 · 11.1%
In
4.00 · 22.2%

Energy & Stability

Energy above hull
0.2696
eV/atom
Formation energy
-0.0538
eV/atom
Corrected total energy
-72.2595
eV
Raw total energy
-72.2595
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9559
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_41_spg140

Decomposition

Tb2Ho7 Ho2In Tb2In Tb5Tl3

Computed at

2023-01-07 22:18:10.151792

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: agm005176963).

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 agm005176963
data_agm005176963
_cell_length_a     8.57664
_cell_length_b     8.57664
_cell_length_c     9.38456
_cell_angle_alpha  117.19077
_cell_angle_beta   117.19077
_cell_angle_gamma  90.00000
_cell_volume       526.80872
_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 0.92522 0.42522 0.26687 1.00000
  Tb2 Tb 0.65835 0.15835 0.73313 1.00000
  Tb3 Tb 0.07478 0.57478 0.73313 1.00000
  Tb4 Tb 0.15835 0.07478 0.73313 1.00000
  Tb5 Tb 0.57478 0.65835 0.73313 1.00000
  Tb6 Tb 0.84165 0.92522 0.26687 1.00000
  Tb7 Tb 0.42522 0.34165 0.26687 1.00000
  Tb8 Tb 0.34165 0.84165 0.26687 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Tl1 Tl 0.25000 0.25000 0.50000 1.00000
  Tl2 Tl 0.75000 0.75000 0.50000 1.00000
  In1 In 0.11036 0.38964 0.00000 1.00000
  In2 In 0.61036 0.11036 0.00000 1.00000
  In3 In 0.38964 0.88964 1.00000 1.00000
  In4 In 0.88964 0.61036 0.00000 1.00000
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