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Pr5(Nd2Dy)2

Alexandria ALEX

Alex-ID: agm005647590 · Space group: C2/m (#12)

Basic Information

Formula
Pr5(Nd2Dy)2
Alex-ID
agm005647590
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
387.73
ų
Cell a
3.5346
Å
Cell b
9.0126
Å
Cell c
12.3871
Å
α angle
96.84
°
β angle
98.20
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5(Nd2Dy)2
Pr
5.00 · 45.5%
Nd
4.00 · 36.4%
Dy
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1395
eV/atom
Formation energy
0.1378
eV/atom
Corrected total energy
-50.7012
eV
Raw total energy
-50.7012
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.0185
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

A2B4C5_292_spg12

Decomposition

PrNd2 PrNd3Dy4 Pr

Computed at

2023-06-24 08:24:52.126249

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: agm005647590).

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 agm005647590
data_agm005647590
_cell_length_a     3.53465
_cell_length_b     9.01260
_cell_length_c     12.38714
_cell_angle_alpha  96.83949
_cell_angle_beta   98.20261
_cell_angle_gamma  90.00000
_cell_volume       387.73449
_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 0.14012 0.11368 0.28024 1.00000
  Pr2 Pr 0.85988 0.88632 0.71976 1.00000
  Pr3 Pr 0.22991 0.82154 0.45983 1.00000
  Pr4 Pr 0.50000 0.00000 0.00000 1.00000
  Pr5 Pr 0.77009 0.17846 0.54017 1.00000
  Nd1 Nd 0.67668 0.47206 0.35337 1.00000
  Nd2 Nd 0.04531 0.36217 0.09061 1.00000
  Nd3 Nd 0.32332 0.52794 0.64663 1.00000
  Nd4 Nd 0.95469 0.63783 0.90939 1.00000
  Dy1 Dy 0.90937 0.26809 0.81874 1.00000
  Dy2 Dy 0.09063 0.73191 0.18126 1.00000
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