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Ac8LaDy5

Alexandria ALEX

Alex-ID: agm006111401 · Space group: I-4 (#82)

Basic Information

Formula
Ac8LaDy5
Alex-ID
agm006111401
Elements
3
Sites
14
Space group
I-4 (#82)
Crystal system
tetragonal
Volume
569.93
ų
Cell a
9.0577
Å
Cell b
9.0573
Å
Cell c
9.0579
Å
α angle
111.52
°
β angle
105.45
°
γ angle
111.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac8LaDy5
Ac
8.00 · 57.1%
La
1.00 · 7.1%
Dy
5.00 · 35.7%

Energy & Stability

Energy above hull
0.2527
eV/atom
Formation energy
0.2509
eV/atom
Corrected total energy
-57.3005
eV
Raw total energy
-57.3005
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0265
eV
DOS at Fermi level
20.8858
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB5C8_147_spg82

Decomposition

LaDy4 Ac Dy

Computed at

2023-08-13 16:42:52.561260

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: agm006111401).

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 agm006111401
data_agm006111401
_cell_length_a     9.05773
_cell_length_b     9.05732
_cell_length_c     9.05791
_cell_angle_alpha  111.52163
_cell_angle_beta   105.44796
_cell_angle_gamma  111.51956
_cell_volume       569.92714
_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
  Ac1 Ac 0.16276 0.73011 0.06996 1.00000
  Ac2 Ac 0.93004 0.09282 0.66017 1.00000
  Ac3 Ac 0.73021 0.25670 0.33452 1.00000
  Ac4 Ac 0.66547 0.39570 0.92220 1.00000
  Ac5 Ac 0.52650 0.60431 0.26977 1.00000
  Ac6 Ac 0.56735 0.90718 0.83722 1.00000
  Ac7 Ac 0.33986 0.26991 0.43265 1.00000
  Ac8 Ac 0.07781 0.74329 0.47350 1.00000
  La1 La 0.24999 0.50000 0.74999 1.00000
  Dy1 Dy 0.03214 0.30071 0.12504 1.00000
  Dy2 Dy 0.87495 0.90710 0.17568 1.00000
  Dy3 Dy 0.82434 0.69928 0.73144 1.00000
  Dy4 Dy 0.50000 0.00001 0.50001 1.00000
  Dy5 Dy 0.26858 0.09289 0.96785 1.00000
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