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LaPm2(PrNd)2

Alexandria ALEX

Alex-ID: agm024286470 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
LaPm2(PrNd)2
Alex-ID
agm024286470
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
249.50
ų
Cell a
6.3994
Å
Cell b
6.3994
Å
Cell c
8.2590
Å
α angle
82.61
°
β angle
97.39
°
γ angle
131.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPm2(PrNd)2
La
1.00 · 14.3%
Pm
2.00 · 28.6%
Pr
2.00 · 28.6%
Nd
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0205
eV/atom
Formation energy
0.0162
eV/atom
Corrected total energy
-33.4276
eV
Raw total energy
-33.4276
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.6733
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_13_spg12

Decomposition

La3PrNd4 Pm2Pr Pm2Nd Pr

Computed at

2025-04-18 10:05:23

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: agm024286470).

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 agm024286470
data_agm024286470
_cell_length_a     6.39944
_cell_length_b     6.39944
_cell_length_c     8.25902
_cell_angle_alpha  82.61271
_cell_angle_beta   97.38729
_cell_angle_gamma  131.83262
_cell_volume       249.50254
_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 0.00000 0.00000 0.50000 1.00000
  Pm1 Pm 0.42776 0.57224 0.78567 1.00000
  Pm2 Pm 0.57224 0.42776 0.21433 1.00000
  Pr1 Pr 0.85806 0.14194 0.07094 1.00000
  Pr2 Pr 0.14194 0.85806 0.92906 1.00000
  Nd1 Nd 0.28549 0.71451 0.35662 1.00000
  Nd2 Nd 0.71451 0.28549 0.64338 1.00000
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