Navigation

HEAS Data Platform · Materials Science Database

Dy6Al2Pb

Alexandria ALEX

Alex-ID: agm005808088 · Space group: Immm (#71)

Basic Information

Formula
Dy6Al2Pb
Alex-ID
agm005808088
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
509.71
ų
Cell a
8.7387
Å
Cell b
8.7387
Å
Cell c
8.7387
Å
α angle
103.63
°
β angle
113.07
°
γ angle
111.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Al2Pb
Dy
12.00 · 66.7%
Al
4.00 · 22.2%
Pb
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0470
eV/atom
Formation energy
-0.3057
eV/atom
Corrected total energy
-83.1472
eV
Raw total energy
-83.1472
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0149
eV
DOS at Fermi level
14.9084
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_712_spg71

Decomposition

Dy2Al Dy5Pb3 Dy

Computed at

2023-07-06 10:01:45.018477

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: agm005808088).

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 agm005808088
data_agm005808088
_cell_length_a     8.73872
_cell_length_b     8.73872
_cell_length_c     8.73872
_cell_angle_alpha  103.63192
_cell_angle_beta   113.06735
_cell_angle_gamma  111.87010
_cell_volume       509.70558
_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
  Dy1 Dy 0.53467 0.72182 0.81286 1.00000
  Dy2 Dy 0.46533 0.27818 0.18714 1.00000
  Dy3 Dy 0.09104 0.27818 0.81286 1.00000
  Dy4 Dy 0.90896 0.72182 0.18714 1.00000
  Dy5 Dy 0.79500 0.75970 0.55470 1.00000
  Dy6 Dy 0.20500 0.24030 0.44530 1.00000
  Dy7 Dy 0.20500 0.75970 0.96470 1.00000
  Dy8 Dy 0.79500 0.24030 0.03530 1.00000
  Dy9 Dy 0.70478 0.38396 0.67918 1.00000
  Dy10 Dy 0.29522 0.61604 0.32082 1.00000
  Dy11 Dy 0.29522 0.97441 0.67918 1.00000
  Dy12 Dy 0.70478 0.02559 0.32082 1.00000
  Al1 Al 0.50000 0.38025 0.88025 1.00000
  Al2 Al 0.50000 0.61975 0.11975 1.00000
  Al3 Al 0.64137 0.00000 0.64137 1.00000
  Al4 Al 0.35863 1.00000 0.35863 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
Get direct link