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La5Dy

Alexandria ALEX

Alex-ID: agm034156099 · Space group: C2/m (#12)

Basic Information

Formula
La5Dy
Alex-ID
agm034156099
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
428.64
ų
Cell a
8.2533
Å
Cell b
8.2533
Å
Cell c
10.4625
Å
α angle
90.19
°
β angle
89.81
°
γ angle
143.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5Dy
La
10.00 · 83.3%
Dy
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0151
eV/atom
Formation energy
0.0126
eV/atom
Corrected total energy
-58.3310
eV
Raw total energy
-58.3310
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
20.8095
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5_1344_spg12

Decomposition

La5Dy

Computed at

2025-04-15 06:39:46

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: agm034156099).

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 agm034156099
data_agm034156099
_cell_length_a     8.25332
_cell_length_b     8.25332
_cell_length_c     10.46248
_cell_angle_alpha  90.19160
_cell_angle_beta   89.80840
_cell_angle_gamma  143.02580
_cell_volume       428.63983
_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 0.08266 0.91734 0.87414 1.00000
  La2 La 0.91734 0.08266 0.12586 1.00000
  La3 La 0.41701 0.58299 0.87275 1.00000
  La4 La 0.58299 0.41701 0.12725 1.00000
  La5 La 0.91770 0.08230 0.62320 1.00000
  La6 La 0.08230 0.91770 0.37680 1.00000
  La7 La 0.25006 0.74994 0.62254 1.00000
  La8 La 0.74994 0.25006 0.37746 1.00000
  La9 La 0.24932 0.75068 0.12717 1.00000
  La10 La 0.75068 0.24932 0.87283 1.00000
  Dy1 Dy 0.58287 0.41713 0.62236 1.00000
  Dy2 Dy 0.41713 0.58287 0.37764 1.00000
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