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Ce(Nd4Dy)2

Alexandria ALEX

Alex-ID: agm005993466 · Space group: Immm (#71)

Basic Information

Formula
Ce(Nd4Dy)2
Alex-ID
agm005993466
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
379.10
ų
Cell a
5.7197
Å
Cell b
8.2565
Å
Cell c
9.4689
Å
α angle
115.85
°
β angle
107.58
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce(Nd4Dy)2
Ce
1.00 · 9.1%
Nd
8.00 · 72.7%
Dy
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1213
eV/atom
Formation energy
0.1202
eV/atom
Corrected total energy
-51.9981
eV
Raw total energy
-51.9981
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0033
eV
DOS at Fermi level
19.3221
Total magnetisation
1.0906
μB

Additional Information

Prototype ID

AB2C8_259_spg8

Decomposition

Nd3Dy5 Ce Nd

Computed at

2023-09-25 11:20:48

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: agm005993466).

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 agm005993466
data_agm005993466
_cell_length_a     5.71974
_cell_length_b     8.25655
_cell_length_c     9.46888
_cell_angle_alpha  115.84749
_cell_angle_beta   107.57948
_cell_angle_gamma  90.00000
_cell_volume       379.09546
_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
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.63529 0.84321 0.27057 1.00000
  Nd2 Nd 0.36472 0.57266 0.72945 1.00000
  Nd3 Nd 0.16304 0.16304 0.32608 1.00000
  Nd4 Nd 0.99999 0.28863 0.99999 1.00000
  Nd5 Nd 0.83696 0.83696 0.67392 1.00000
  Nd6 Nd 0.63528 0.42734 0.27055 1.00000
  Nd7 Nd 0.36471 0.15679 0.72943 1.00000
  Nd8 Nd 0.00001 0.71137 0.00001 1.00000
  Dy1 Dy 0.19973 0.69971 0.39946 1.00000
  Dy2 Dy 0.80027 0.30029 0.60054 1.00000
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