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Pr3Nd4Ho5

Alexandria ALEX

Alex-ID: agm005697537 · Space group: P-1 (#2)

Basic Information

Formula
Pr3Nd4Ho5
Alex-ID
agm005697537
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
403.51
ų
Cell a
7.2397
Å
Cell b
11.4584
Å
Cell c
13.0666
Å
α angle
151.29
°
β angle
56.40
°
γ angle
129.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3Nd4Ho5
Pr
3.00 · 25.0%
Nd
4.00 · 33.3%
Ho
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0224
eV/atom
Formation energy
0.0195
eV/atom
Corrected total energy
-56.0999
eV
Raw total energy
-56.0999
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0159
eV
DOS at Fermi level
16.1774
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

PrNd2 PrNd3Ho4 Pr

Computed at

2023-06-29 13:03:54.427712

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: agm005697537).

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 agm005697537
data_agm005697537
_cell_length_a     7.23973
_cell_length_b     11.45843
_cell_length_c     13.06657
_cell_angle_alpha  151.29045
_cell_angle_beta   56.39610
_cell_angle_gamma  129.19925
_cell_volume       403.51417
_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
  Pr1 Pr 0.58112 0.16342 0.33138 1.00000
  Pr2 Pr 0.00000 0.00000 0.50000 1.00000
  Pr3 Pr 0.41888 0.83658 0.66862 1.00000
  Nd1 Nd 0.91737 0.83737 0.66925 1.00000
  Nd2 Nd 0.82990 0.66104 0.83141 1.00000
  Nd3 Nd 0.17010 0.33896 0.16859 1.00000
  Nd4 Nd 0.08263 0.16263 0.33075 1.00000
  Ho1 Ho 0.33003 0.66537 0.83509 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.75101 0.50087 0.00062 1.00000
  Ho4 Ho 0.24899 0.49913 0.99938 1.00000
  Ho5 Ho 0.66997 0.33463 0.16491 1.00000
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