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Pr12Nd5Dy2

Alexandria ALEX

Alex-ID: agm005644052 · Space group: C2/m (#12)

Basic Information

Formula
Pr12Nd5Dy2
Alex-ID
agm005644052
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
689.12
ų
Cell a
7.2468
Å
Cell b
8.9095
Å
Cell c
11.9578
Å
α angle
109.51
°
β angle
107.64
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr12Nd5Dy2
Pr
12.00 · 63.2%
Nd
5.00 · 26.3%
Dy
2.00 · 10.5%

Energy & Stability

Energy above hull
0.1318
eV/atom
Formation energy
0.1307
eV/atom
Corrected total energy
-87.9926
eV
Raw total energy
-87.9926
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
28.9231
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

A2B5C12_201_spg12

Decomposition

PrNd2 PrNd3Dy4 Pr

Computed at

2023-06-26 04:08:06.693532

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: agm005644052).

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 agm005644052
data_agm005644052
_cell_length_a     7.24678
_cell_length_b     8.90953
_cell_length_c     11.95777
_cell_angle_alpha  109.50537
_cell_angle_beta   107.63880
_cell_angle_gamma  90.00000
_cell_volume       689.12210
_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 0.85957 0.94684 0.71915 1.00000
  Pr2 Pr 0.45366 0.79344 0.40225 1.00000
  Pr3 Pr 0.94859 0.79344 0.40225 1.00000
  Pr4 Pr 0.36164 0.38330 0.21129 1.00000
  Pr5 Pr 0.84965 0.38330 0.21129 1.00000
  Pr6 Pr 0.54848 0.69684 0.09696 1.00000
  Pr7 Pr 0.45152 0.30316 0.90304 1.00000
  Pr8 Pr 0.63836 0.61670 0.78871 1.00000
  Pr9 Pr 0.15035 0.61670 0.78871 1.00000
  Pr10 Pr 0.54634 0.20656 0.59775 1.00000
  Pr11 Pr 0.05141 0.20656 0.59775 1.00000
  Pr12 Pr 0.14043 0.05316 0.28085 1.00000
  Nd1 Nd 0.75176 0.51048 0.50351 1.00000
  Nd2 Nd 0.64933 0.09629 0.29867 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 0.35067 0.90371 0.70133 1.00000
  Nd5 Nd 0.24824 0.48952 0.49649 1.00000
  Dy1 Dy 0.74173 0.00000 0.00000 1.00000
  Dy2 Dy 0.25827 1.00000 1.00000 1.00000
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