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La4Pr2NdHo

Alexandria ALEX

Alex-ID: agm047290719 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
La4Pr2NdHo
Alex-ID
agm047290719
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
285.66
ų
Cell a
6.4032
Å
Cell b
3.7085
Å
Cell c
12.2199
Å
α angle
90.00
°
β angle
100.12
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Pr2NdHo
La
4.00 · 50.0%
Pr
2.00 · 25.0%
Nd
1.00 · 12.5%
Ho
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0212
eV/atom
Formation energy
0.0135
eV/atom
Corrected total energy
-38.5203
eV
Raw total energy
-38.5203
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0153
eV
DOS at Fermi level
13.2406
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_580_spg10

Decomposition

LaPr LaHo2 La3PrNd4 La2Pr

Computed at

2025-07-01 03:09:09

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: agm047290719).

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 agm047290719
data_agm047290719
_cell_length_a     6.40316
_cell_length_b     3.70855
_cell_length_c     12.21986
_cell_angle_alpha  90.00000
_cell_angle_beta   100.12217
_cell_angle_gamma  90.00000
_cell_volume       285.66166
_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 0.74723 0.00000 0.74653 1.00000
  La2 La 0.25277 0.00000 0.25347 1.00000
  La3 La 0.74779 0.50000 0.25112 1.00000
  La4 La 0.25221 0.50000 0.74888 1.00000
  Pr1 Pr 0.00000 0.00000 0.50000 1.00000
  Pr2 Pr 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
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