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La(Dy3Y)2

Alexandria ALEX

Alex-ID: agm027590950 · Space group: C2/m (#12)

Basic Information

Formula
La(Dy3Y)2
Alex-ID
agm027590950
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
290.48
ų
Cell a
9.5192
Å
Cell b
9.5192
Å
Cell c
9.5667
Å
α angle
64.89
°
β angle
115.11
°
γ angle
158.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(Dy3Y)2
La
1.00 · 11.1%
Dy
6.00 · 66.7%
Y
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0047
eV/atom
Formation energy
-0.0002
eV/atom
Corrected total energy
-45.4777
eV
Raw total energy
-45.4777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.1327
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_306_spg2

Decomposition

Dy5Y LaDy4 LaY2

Computed at

2025-02-03 09:12:54

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: agm027590950).

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 agm027590950
data_agm027590950
_cell_length_a     9.51918
_cell_length_b     9.51918
_cell_length_c     9.56671
_cell_angle_alpha  64.88779
_cell_angle_beta   115.11221
_cell_angle_gamma  158.18648
_cell_volume       290.48398
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.33123 0.66877 0.99729 1.00000
  Dy2 Dy 0.66877 0.33123 0.00271 1.00000
  Dy3 Dy 0.81450 0.18550 0.66388 1.00000
  Dy4 Dy 0.18550 0.81450 0.33612 1.00000
  Dy5 Dy 0.51895 0.48105 0.33566 1.00000
  Dy6 Dy 0.48105 0.51895 0.66434 1.00000
  Y1 Y 0.85237 0.14763 0.33398 1.00000
  Y2 Y 0.14763 0.85237 0.66602 1.00000
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