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LaTb2Pr5Ho

Alexandria ALEX

Alex-ID: agm005165083 · Space group: I4/mcm (#140)

Basic Information

Formula
LaTb2Pr5Ho
Alex-ID
agm005165083
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
645.46
ų
Cell a
9.5017
Å
Cell b
9.5017
Å
Cell c
9.8110
Å
α angle
118.96
°
β angle
118.96
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb2Pr5Ho
La
2.00 · 11.1%
Tb
4.00 · 22.2%
Pr
10.00 · 55.6%
Ho
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2851
eV/atom
Formation energy
0.2813
eV/atom
Corrected total energy
-80.3167
eV
Raw total energy
-80.3167
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
28.2170
Total magnetisation
-0.0005
μB

Additional Information

Prototype ID

ABC2D5_41_spg140

Decomposition

LaTb4Pr3 La3Pr5 TbPrHo4 Pr

Computed at

2023-01-25 17:34:58.150849

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: agm005165083).

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 agm005165083
data_agm005165083
_cell_length_a     9.50167
_cell_length_b     9.50167
_cell_length_c     9.81099
_cell_angle_alpha  118.96243
_cell_angle_beta   118.96243
_cell_angle_gamma  90.00000
_cell_volume       645.46495
_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
  La1 La 0.25000 0.25000 0.50000 1.00000
  La2 La 0.75000 0.75000 0.50000 1.00000
  Tb1 Tb 0.10874 0.39126 0.00000 1.00000
  Tb2 Tb 0.60874 0.10874 0.00000 1.00000
  Tb3 Tb 0.39126 0.89126 1.00000 1.00000
  Tb4 Tb 0.89126 0.60874 0.00000 1.00000
  Pr1 Pr 0.92925 0.42925 0.26392 1.00000
  Pr2 Pr 0.66534 0.16534 0.73608 1.00000
  Pr3 Pr 0.07075 0.57075 0.73608 1.00000
  Pr4 Pr 0.16534 0.07075 0.73608 1.00000
  Pr5 Pr 0.57075 0.66534 0.73608 1.00000
  Pr6 Pr 0.83466 0.92925 0.26392 1.00000
  Pr7 Pr 0.42925 0.33466 0.26392 1.00000
  Pr8 Pr 0.33466 0.83466 0.26392 1.00000
  Pr9 Pr 0.50000 0.50000 0.00000 1.00000
  Pr10 Pr 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
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