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LaDy5Y6

Alexandria ALEX

Alex-ID: agm014358511 · Space group: P-31m (#162)

Basic Information

Formula
LaDy5Y6
Alex-ID
agm014358511
Elements
3
Sites
12
Space group
P-31m (#162)
Crystal system
trigonal
Volume
386.43
ų
Cell a
6.2117
Å
Cell b
6.2117
Å
Cell c
11.5643
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaDy5Y6
La
1.00 · 8.3%
Dy
5.00 · 41.7%
Y
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0109
eV/atom
Formation energy
0.0051
eV/atom
Corrected total energy
-66.6639
eV
Raw total energy
-66.6639
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
16.8256
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_76_spg65

Decomposition

Dy5Y DyY5 LaY2

Computed at

2025-01-25 09:38:13

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: agm014358511).

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 agm014358511
data_agm014358511
_cell_length_a     6.21167
_cell_length_b     6.21167
_cell_length_c     11.56429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       386.42569
_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 0.33333 0.66667 0.50000 1.00000
  Dy2 Dy 0.66667 0.33333 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.33333 0.66667 0.00000 1.00000
  Dy5 Dy 0.66667 0.33333 0.50000 1.00000
  Y1 Y 0.33431 0.33431 0.25188 1.00000
  Y2 Y 0.00000 0.33431 0.74812 1.00000
  Y3 Y 0.33431 0.00000 0.74812 1.00000
  Y4 Y 0.66569 0.00000 0.25188 1.00000
  Y5 Y 0.00000 0.66569 0.25188 1.00000
  Y6 Y 0.66569 0.66569 0.74812 1.00000
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