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La3Pr3Cu4

Alexandria ALEX

Alex-ID: agm005686706 · Space group: Amm2 (#38)

Basic Information

Formula
La3Pr3Cu4
Alex-ID
agm005686706
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
267.08
ų
Cell a
3.8689
Å
Cell b
8.3086
Å
Cell c
8.3086
Å
α angle
89.68
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Pr3Cu4
La
3.00 · 30.0%
Pr
3.00 · 30.0%
Cu
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0504
eV/atom
Formation energy
-0.0667
eV/atom
Corrected total energy
-46.4406
eV
Raw total energy
-46.4406
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
12.0230
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_22_spg38

Decomposition

PrCu Pr LaCu

Computed at

2023-06-29 09:03:28.197419

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: agm005686706).

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 agm005686706
data_agm005686706
_cell_length_a     3.86888
_cell_length_b     8.30863
_cell_length_c     8.30863
_cell_angle_alpha  89.68073
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.07785
_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 0.83408 0.16592 1.00000
  La2 La 0.50000 0.33550 0.33411 1.00000
  La3 La 0.50000 0.66589 0.66450 1.00000
  Pr1 Pr 0.00000 0.49651 0.99667 1.00000
  Pr2 Pr 0.00000 0.00333 0.50349 1.00000
  Pr3 Pr 0.50000 0.16528 0.83472 1.00000
  Cu1 Cu 0.00000 0.61808 0.38192 1.00000
  Cu2 Cu 0.00000 0.38055 0.61945 1.00000
  Cu3 Cu 0.00000 0.88223 0.88144 1.00000
  Cu4 Cu 0.00000 0.11856 0.11777 1.00000
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