Navigation

HEAS Data Platform · Materials Science Database

Nd5Dy6Mg

Alexandria ALEX

Alex-ID: agm006134243 · Space group: Immm (#71)

Basic Information

Formula
Nd5Dy6Mg
Alex-ID
agm006134243
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
388.82
ų
Cell a
5.0781
Å
Cell b
9.4481
Å
Cell c
9.4481
Å
α angle
106.39
°
β angle
105.56
°
γ angle
105.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Dy6Mg
Mg
1.00 · 8.3%
Nd
5.00 · 41.7%
Dy
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
0.0245
eV/atom
Corrected total energy
-52.7848
eV
Raw total energy
-52.7848
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.7447
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB5C6_50_spg71

Decomposition

Nd3Dy5 Nd NdMg

Computed at

2023-09-01 00:38:08.207113

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: agm006134243).

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 agm006134243
data_agm006134243
_cell_length_a     5.07812
_cell_length_b     9.44805
_cell_length_c     9.44805
_cell_angle_alpha  106.39147
_cell_angle_beta   105.56460
_cell_angle_gamma  105.56460
_cell_volume       388.81894
_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 0.50000 0.16649 0.83352 1.00000
  Nd2 Nd 1.00000 0.33364 0.66636 1.00000
  Nd3 Nd 0.50000 0.50000 0.50000 1.00000
  Nd4 Nd 0.00000 0.66636 0.33364 1.00000
  Nd5 Nd 0.50000 0.83351 0.16648 1.00000
  Dy1 Dy 0.24788 0.08184 0.41382 1.00000
  Dy2 Dy 0.75212 0.58618 0.91816 1.00000
  Dy3 Dy 0.75005 0.24992 0.24992 1.00000
  Dy4 Dy 0.24995 0.75008 0.75008 1.00000
  Dy5 Dy 0.24788 0.41382 0.08184 1.00000
  Dy6 Dy 0.75212 0.91816 0.58618 1.00000
Get direct link