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La2Pr5Ho

Alexandria ALEX

Alex-ID: agm017309986 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
La2Pr5Ho
Alex-ID
agm017309986
Elements
3
Sites
32
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
1,145.69
ų
Cell a
7.4344
Å
Cell b
11.9631
Å
Cell c
12.8818
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pr5Ho
La
8.00 · 25.0%
Pr
20.00 · 62.5%
Ho
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0103
eV/atom
Formation energy
0.0055
eV/atom
Corrected total energy
-153.2365
eV
Raw total energy
-153.2364
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
42.1511
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_256_spg55

Decomposition

La3Pr5 Pr LaHo2

Computed at

2025-02-27 11:02:12

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: agm017309986).

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 agm017309986
data_agm017309986
_cell_length_a     7.43440
_cell_length_b     11.96311
_cell_length_c     12.88183
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1145.69117
_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 0.50000 0.75059 0.58281 1.00000
  La2 La 0.50000 0.24941 0.41719 1.00000
  La3 La 0.50000 0.25059 0.91719 1.00000
  La4 La 0.50000 0.74941 0.08281 1.00000
  La5 La 0.75525 0.00000 0.50000 1.00000
  La6 La 0.24475 0.50000 0.00000 1.00000
  La7 La 0.24475 0.00000 0.50000 1.00000
  La8 La 0.75525 0.50000 0.00000 1.00000
  Pr1 Pr 0.75348 0.74965 0.33341 1.00000
  Pr2 Pr 0.75348 0.25035 0.66659 1.00000
  Pr3 Pr 0.24652 0.24965 0.16659 1.00000
  Pr4 Pr 0.24652 0.75035 0.83341 1.00000
  Pr5 Pr 0.24652 0.25035 0.66659 1.00000
  Pr6 Pr 0.24652 0.74965 0.33341 1.00000
  Pr7 Pr 0.75348 0.75035 0.83341 1.00000
  Pr8 Pr 0.75348 0.24965 0.16659 1.00000
  Pr9 Pr 0.00000 0.49991 0.25052 1.00000
  Pr10 Pr 0.00000 0.50009 0.74948 1.00000
  Pr11 Pr 0.00000 0.99991 0.24948 1.00000
  Pr12 Pr 0.00000 0.00009 0.75052 1.00000
  Pr13 Pr 0.50000 0.49934 0.25035 1.00000
  Pr14 Pr 0.50000 0.50066 0.74965 1.00000
  Pr15 Pr 0.50000 0.99934 0.24965 1.00000
  Pr16 Pr 0.50000 0.00066 0.75035 1.00000
  Pr17 Pr 0.75427 0.50000 0.50000 1.00000
  Pr18 Pr 0.24573 0.00000 0.00000 1.00000
  Pr19 Pr 0.24573 0.50000 0.50000 1.00000
  Pr20 Pr 0.75427 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.75075 0.08374 1.00000
  Ho2 Ho 0.00000 0.24925 0.91626 1.00000
  Ho3 Ho 0.00000 0.25075 0.41626 1.00000
  Ho4 Ho 0.00000 0.74925 0.58374 1.00000
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