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La2PmPrNd4

Alexandria ALEX

Alex-ID: agm032195783 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
La2PmPrNd4
Alex-ID
agm032195783
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
286.45
ų
Cell a
6.4002
Å
Cell b
3.7033
Å
Cell c
12.2818
Å
α angle
90.00
°
β angle
100.26
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2PmPrNd4
La
2.00 · 25.0%
Pm
1.00 · 12.5%
Pr
1.00 · 12.5%
Nd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0238
eV/atom
Formation energy
0.0181
eV/atom
Corrected total energy
-38.3340
eV
Raw total energy
-38.3340
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0100
eV
DOS at Fermi level
14.6267
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_467_spg10

Decomposition

La3PrNd4 Pm2Nd Nd PrNd2

Computed at

2025-07-01 22:06:24

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: agm032195783).

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 agm032195783
data_agm032195783
_cell_length_a     6.40023
_cell_length_b     3.70327
_cell_length_c     12.28179
_cell_angle_alpha  90.00000
_cell_angle_beta   100.25918
_cell_angle_gamma  90.00000
_cell_volume       286.44646
_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 0.50000 1.00000
  La2 La 0.00000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.74914 0.00000 0.24837 1.00000
  Nd2 Nd 0.25086 0.00000 0.75163 1.00000
  Nd3 Nd 0.24825 0.50000 0.24792 1.00000
  Nd4 Nd 0.75175 0.50000 0.75208 1.00000
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