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LiDyNi5

Alexandria ALEX

Alex-ID: agm005774290 · Space group: Pnma (#62)

Basic Information

Formula
LiDyNi5
Alex-ID
agm005774290
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
379.77
ų
Cell a
4.8233
Å
Cell b
7.8883
Å
Cell c
9.9814
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiDyNi5
Li
4.00 · 14.3%
Dy
4.00 · 14.3%
Ni
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0776
eV/atom
Formation energy
-0.2162
eV/atom
Corrected total energy
-147.8003
eV
Raw total energy
-147.8003
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
33.7992
Total magnetisation
4.4851
μB

Additional Information

Prototype ID

ABC5_91_spg62

Decomposition

LiDyNi4 Li2Dy2Ni15

Computed at

2023-07-14 09:24:23.090293

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: agm005774290).

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 agm005774290
data_agm005774290
_cell_length_a     4.82331
_cell_length_b     7.88828
_cell_length_c     9.98144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       379.76974
_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
  Li1 Li 0.25000 0.86588 0.85522 1.00000
  Li2 Li 0.75000 0.63412 0.35522 1.00000
  Li3 Li 0.25000 0.36588 0.64478 1.00000
  Li4 Li 0.75000 0.13412 0.14478 1.00000
  Dy1 Dy 0.25000 0.24361 0.94070 1.00000
  Dy2 Dy 0.75000 0.25639 0.44070 1.00000
  Dy3 Dy 0.25000 0.74361 0.55930 1.00000
  Dy4 Dy 0.75000 0.75639 0.05930 1.00000
  Ni1 Ni 0.25000 0.59477 0.01811 1.00000
  Ni2 Ni 0.75000 0.90523 0.51811 1.00000
  Ni3 Ni 0.25000 0.09477 0.48189 1.00000
  Ni4 Ni 0.75000 0.40523 0.98189 1.00000
  Ni5 Ni 0.75000 0.31783 0.75058 1.00000
  Ni6 Ni 0.25000 0.18217 0.25058 1.00000
  Ni7 Ni 0.75000 0.81783 0.74942 1.00000
  Ni8 Ni 0.25000 0.68217 0.24942 1.00000
  Ni9 Ni 0.25000 0.93988 0.10199 1.00000
  Ni10 Ni 0.75000 0.56012 0.60199 1.00000
  Ni11 Ni 0.25000 0.43988 0.39801 1.00000
  Ni12 Ni 0.75000 0.06012 0.89801 1.00000
  Ni13 Ni 0.99721 0.42845 0.18759 1.00000
  Ni14 Ni 0.00279 0.07155 0.68759 1.00000
  Ni15 Ni 0.50279 0.92845 0.31241 1.00000
  Ni16 Ni 0.49721 0.57155 0.81241 1.00000
  Ni17 Ni 0.00279 0.57155 0.81241 1.00000
  Ni18 Ni 0.99721 0.92845 0.31241 1.00000
  Ni19 Ni 0.49721 0.07155 0.68759 1.00000
  Ni20 Ni 0.50279 0.42845 0.18759 1.00000
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