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Nd2Dy7

Alexandria ALEX

Alex-ID: agm009952913 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Dy7
Alex-ID
agm009952913
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
289.91
ų
Cell a
6.1864
Å
Cell b
6.1864
Å
Cell c
10.7110
Å
α angle
73.27
°
β angle
73.27
°
γ angle
48.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Dy7
Nd
2.00 · 22.2%
Dy
7.00 · 77.8%

Energy & Stability

Energy above hull
0.0226
eV/atom
Formation energy
0.0198
eV/atom
Corrected total energy
-41.5924
eV
Raw total energy
-41.5924
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.9378
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7_160_spg2

Decomposition

Nd2Dy7

Computed at

2024-05-14 16:35:29.396196

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: agm009952913).

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 agm009952913
data_agm009952913
_cell_length_a     6.18643
_cell_length_b     6.18643
_cell_length_c     10.71100
_cell_angle_alpha  73.27222
_cell_angle_beta   73.27222
_cell_angle_gamma  48.17868
_cell_volume       289.91113
_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
  Nd1 Nd 0.00033 0.00033 0.33125 1.00000
  Nd2 Nd 0.99967 0.99967 0.66875 1.00000
  Dy1 Dy 0.33160 0.33160 0.89049 1.00000
  Dy2 Dy 0.66840 0.66840 0.10951 1.00000
  Dy3 Dy 0.66716 0.66716 0.44427 1.00000
  Dy4 Dy 0.33284 0.33284 0.55573 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Dy6 Dy 0.33362 0.33362 0.22098 1.00000
  Dy7 Dy 0.66638 0.66638 0.77902 1.00000
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