Navigation

HEAS Data Platform · Materials Science Database

Pr5Nd2Dy

Alexandria ALEX

Alex-ID: agm015683029 · Space group: Pbam (#55)

Basic Information

Formula
Pr5Nd2Dy
Alex-ID
agm015683029
Elements
3
Sites
32
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
1,131.24
ų
Cell a
7.4062
Å
Cell b
11.9284
Å
Cell c
12.8049
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5Nd2Dy
Pr
20.00 · 62.5%
Nd
8.00 · 25.0%
Dy
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0054
eV/atom
Formation energy
0.0042
eV/atom
Corrected total energy
-152.1378
eV
Raw total energy
-152.1378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0110
eV
DOS at Fermi level
38.4688
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_967_spg55

Decomposition

PrNd2 PrNd3Dy4 Pr

Computed at

2025-01-16 01:35:12

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: agm015683029).

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 agm015683029
data_agm015683029
_cell_length_a     7.40619
_cell_length_b     11.92844
_cell_length_c     12.80486
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1131.23618
_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 0.25239 0.25026 0.83347 1.00000
  Pr2 Pr 0.25239 0.74974 0.16653 1.00000
  Pr3 Pr 0.74761 0.75026 0.66653 1.00000
  Pr4 Pr 0.74761 0.24974 0.33347 1.00000
  Pr5 Pr 0.74761 0.74974 0.16653 1.00000
  Pr6 Pr 0.74761 0.25026 0.83347 1.00000
  Pr7 Pr 0.25239 0.24974 0.33347 1.00000
  Pr8 Pr 0.25239 0.75026 0.66653 1.00000
  Pr9 Pr 0.50000 0.00034 0.74948 1.00000
  Pr10 Pr 0.50000 0.99966 0.25052 1.00000
  Pr11 Pr 0.50000 0.50034 0.75052 1.00000
  Pr12 Pr 0.50000 0.49966 0.24948 1.00000
  Pr13 Pr 0.00000 0.00022 0.74957 1.00000
  Pr14 Pr 0.00000 0.99978 0.25043 1.00000
  Pr15 Pr 0.00000 0.50022 0.75043 1.00000
  Pr16 Pr 0.00000 0.49978 0.24957 1.00000
  Pr17 Pr 0.25282 0.00000 0.00000 1.00000
  Pr18 Pr 0.74718 0.50000 0.50000 1.00000
  Pr19 Pr 0.74718 0.00000 0.00000 1.00000
  Pr20 Pr 0.25282 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.25035 0.08257 1.00000
  Nd2 Nd 0.00000 0.74965 0.91743 1.00000
  Nd3 Nd 0.00000 0.75035 0.41743 1.00000
  Nd4 Nd 0.00000 0.24965 0.58257 1.00000
  Nd5 Nd 0.25277 0.50000 0.00000 1.00000
  Nd6 Nd 0.74723 0.00000 0.50000 1.00000
  Nd7 Nd 0.74723 0.50000 0.00000 1.00000
  Nd8 Nd 0.25277 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.24962 0.58372 1.00000
  Dy2 Dy 0.50000 0.75038 0.41628 1.00000
  Dy3 Dy 0.50000 0.74962 0.91628 1.00000
  Dy4 Dy 0.50000 0.25038 0.08372 1.00000
Get direct link