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La3Dy5

Alexandria ALEX

Alex-ID: agm010197184 · Space group: Amm2 (#38)

Basic Information

Formula
La3Dy5
Alex-ID
agm010197184
Elements
2
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
535.00
ų
Cell a
7.2273
Å
Cell b
7.2273
Å
Cell c
10.2423
Å
α angle
90.00
°
β angle
90.00
°
γ angle
89.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Dy5
La
6.00 · 37.5%
Dy
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0276
eV/atom
Formation energy
0.0234
eV/atom
Corrected total energy
-75.2275
eV
Raw total energy
-75.2275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0101
eV
DOS at Fermi level
22.4771
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_52_spg38

Decomposition

La5Dy LaDy4

Computed at

2024-05-04 09:47:21.237685

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: agm010197184).

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 agm010197184
data_agm010197184
_cell_length_a     7.22733
_cell_length_b     7.22733
_cell_length_c     10.24234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.84435
_cell_volume       534.99999
_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 0.00420 0.00420 0.50000 1.00000
  La2 La 0.49898 0.00185 0.50000 1.00000
  La3 La 0.74946 0.74946 0.74998 1.00000
  La4 La 0.74946 0.74946 0.25002 1.00000
  La5 La 0.00185 0.49898 0.50000 1.00000
  La6 La 0.49869 0.49869 0.00000 1.00000
  Dy1 Dy 0.00118 0.00118 0.00000 1.00000
  Dy2 Dy 0.49673 0.00114 0.00000 1.00000
  Dy3 Dy 0.25011 0.75001 0.75401 1.00000
  Dy4 Dy 0.25011 0.75001 0.24599 1.00000
  Dy5 Dy 0.00114 0.49673 0.00000 1.00000
  Dy6 Dy 0.49872 0.49872 0.50000 1.00000
  Dy7 Dy 0.24968 0.24968 0.75608 1.00000
  Dy8 Dy 0.24968 0.24968 0.24392 1.00000
  Dy9 Dy 0.75001 0.25011 0.75401 1.00000
  Dy10 Dy 0.75001 0.25011 0.24599 1.00000
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