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La4PmPr2Nd

Alexandria ALEX

Alex-ID: agm017466909 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
La4PmPr2Nd
Alex-ID
agm017466909
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
288.07
ų
Cell a
5.2539
Å
Cell b
5.2539
Å
Cell c
10.4360
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4PmPr2Nd
La
4.00 · 50.0%
Pm
1.00 · 12.5%
Pr
2.00 · 25.0%
Nd
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0179
eV/atom
Formation energy
0.0100
eV/atom
Corrected total energy
-38.7203
eV
Raw total energy
-38.7203
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.5479
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_452_spg10

Decomposition

LaPr La3PrNd4 La2Pr LaPm

Computed at

2025-07-01 03:03:33

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: agm017466909).

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 agm017466909
data_agm017466909
_cell_length_a     5.25391
_cell_length_b     5.25391
_cell_length_c     10.43603
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       288.07212
_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 0.00000 0.25166 1.00000
  La2 La 0.50000 0.00000 0.74834 1.00000
  La3 La 0.00000 0.50000 0.25166 1.00000
  La4 La 0.00000 0.50000 0.74834 1.00000
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
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