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LaTb5Pr2Y

Alexandria ALEX

Alex-ID: agm005153149 · Space group: I4/mcm (#140)

Basic Information

Formula
LaTb5Pr2Y
Alex-ID
agm005153149
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
610.67
ų
Cell a
8.8010
Å
Cell b
8.8010
Å
Cell c
10.0441
Å
α angle
115.98
°
β angle
115.98
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb5Pr2Y
La
2.00 · 11.1%
Tb
10.00 · 55.6%
Pr
4.00 · 22.2%
Y
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2638
eV/atom
Formation energy
0.2575
eV/atom
Corrected total energy
-83.6048
eV
Raw total energy
-83.6048
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.7141
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

LaPr LaY2 LaTb4Pr3 Tb5Pr

Computed at

2023-01-19 19:43:33.925580

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: agm005153149).

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 agm005153149
data_agm005153149
_cell_length_a     8.80103
_cell_length_b     8.80103
_cell_length_c     10.04411
_cell_angle_alpha  115.98393
_cell_angle_beta   115.98393
_cell_angle_gamma  90.00000
_cell_volume       610.66895
_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 0.92710 0.42710 0.27546 1.00000
  Tb2 Tb 0.65164 0.15164 0.72454 1.00000
  Tb3 Tb 0.07290 0.57290 0.72454 1.00000
  Tb4 Tb 0.15164 0.07290 0.72454 1.00000
  Tb5 Tb 0.57290 0.65164 0.72454 1.00000
  Tb6 Tb 0.84836 0.92710 0.27546 1.00000
  Tb7 Tb 0.42710 0.34836 0.27546 1.00000
  Tb8 Tb 0.34836 0.84836 0.27546 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.11793 0.38207 0.00000 1.00000
  Pr2 Pr 0.61793 0.11793 1.00000 1.00000
  Pr3 Pr 0.38207 0.88207 0.00000 1.00000
  Pr4 Pr 0.88207 0.61793 0.00000 1.00000
  Y1 Y 0.25000 0.75000 0.50000 1.00000
  Y2 Y 0.75000 0.25000 0.50000 1.00000
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