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Nd6Dy5Mg

Alexandria ALEX

Alex-ID: agm006114260 · Space group: Immm (#71)

Basic Information

Formula
Nd6Dy5Mg
Alex-ID
agm006114260
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
392.46
ų
Cell a
5.1154
Å
Cell b
9.5117
Å
Cell c
9.5117
Å
α angle
107.70
°
β angle
105.59
°
γ angle
105.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Dy5Mg
Mg
1.00 · 8.3%
Nd
6.00 · 50.0%
Dy
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0368
eV/atom
Formation energy
0.0167
eV/atom
Corrected total energy
-53.0467
eV
Raw total energy
-53.0467
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.7935
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

Nd3Dy5 Nd NdMg

Computed at

2023-09-01 00:54:42.810229

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: agm006114260).

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 agm006114260
data_agm006114260
_cell_length_a     5.11538
_cell_length_b     9.51174
_cell_length_c     9.51174
_cell_angle_alpha  107.70420
_cell_angle_beta   105.59099
_cell_angle_gamma  105.59097
_cell_volume       392.46138
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.24717 0.08051 0.41353 1.00000
  Nd2 Nd 0.75283 0.58647 0.91949 1.00000
  Nd3 Nd 0.74700 0.24732 0.24732 1.00000
  Nd4 Nd 0.25300 0.75268 0.75268 1.00000
  Nd5 Nd 0.24717 0.41353 0.08051 1.00000
  Nd6 Nd 0.75283 0.91949 0.58647 1.00000
  Dy1 Dy 0.50000 0.16961 0.83039 1.00000
  Dy2 Dy 1.00000 0.33538 0.66462 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Dy4 Dy 0.00000 0.66462 0.33538 1.00000
  Dy5 Dy 0.50000 0.83039 0.16961 1.00000
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