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La3Nd4Dy5

Alexandria ALEX

Alex-ID: agm005696156 · Space group: P-1 (#2)

Basic Information

Formula
La3Nd4Dy5
Alex-ID
agm005696156
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
409.55
ų
Cell a
7.2756
Å
Cell b
11.5062
Å
Cell c
13.1245
Å
α angle
151.31
°
β angle
56.50
°
γ angle
129.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Nd4Dy5
La
3.00 · 25.0%
Nd
4.00 · 33.3%
Dy
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0276
eV/atom
Formation energy
0.0221
eV/atom
Corrected total energy
-56.6254
eV
Raw total energy
-56.6254
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
17.7475
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

La3Nd5 Nd3Dy5 LaDy4

Computed at

2023-06-29 12:45:04.941654

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: agm005696156).

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 agm005696156
data_agm005696156
_cell_length_a     7.27558
_cell_length_b     11.50624
_cell_length_c     13.12450
_cell_angle_alpha  151.30514
_cell_angle_beta   56.49791
_cell_angle_gamma  129.07381
_cell_volume       409.54682
_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
  La1 La 0.58059 0.16279 0.33150 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  La3 La 0.41941 0.83721 0.66850 1.00000
  Nd1 Nd 0.91732 0.83799 0.66990 1.00000
  Nd2 Nd 0.83058 0.66133 0.83089 1.00000
  Nd3 Nd 0.16942 0.33867 0.16911 1.00000
  Nd4 Nd 0.08268 0.16201 0.33010 1.00000
  Dy1 Dy 0.33036 0.66586 0.83507 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Dy3 Dy 0.75006 0.50205 0.00177 1.00000
  Dy4 Dy 0.24994 0.49795 0.99823 1.00000
  Dy5 Dy 0.66964 0.33414 0.16493 1.00000
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