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Pr5Nd2Dy5

Alexandria ALEX

Alex-ID: agm005649121 · Space group: C2/m (#12)

Basic Information

Formula
Pr5Nd2Dy5
Alex-ID
agm005649121
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
408.26
ų
Cell a
5.1299
Å
Cell b
8.1381
Å
Cell c
10.9223
Å
α angle
72.77
°
β angle
76.42
°
γ angle
71.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5Nd2Dy5
Pr
5.00 · 41.7%
Nd
2.00 · 16.7%
Dy
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0234
eV/atom
Formation energy
0.0200
eV/atom
Corrected total energy
-56.2429
eV
Raw total energy
-56.2429
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
17.8981
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Pr3NdDy4 PrNd3Dy4 Pr

Computed at

2023-06-19 05:43:03.058713

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: agm005649121).

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 agm005649121
data_agm005649121
_cell_length_a     5.12986
_cell_length_b     8.13806
_cell_length_c     10.92232
_cell_angle_alpha  72.77308
_cell_angle_beta   76.41818
_cell_angle_gamma  71.62849
_cell_volume       408.25632
_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 0.83500 0.83134 0.49866 1.00000
  Pr2 Pr 0.24930 0.74893 0.75247 1.00000
  Pr3 Pr 0.75070 0.25107 0.24753 1.00000
  Pr4 Pr 0.16500 0.16866 0.50134 1.00000
  Pr5 Pr 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.91713 0.41394 0.75180 1.00000
  Nd2 Nd 0.08287 0.58606 0.24820 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.33290 0.33365 0.00054 1.00000
  Dy3 Dy 0.41771 0.91577 0.24880 1.00000
  Dy4 Dy 0.58229 0.08423 0.75120 1.00000
  Dy5 Dy 0.66710 0.66635 0.99946 1.00000
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