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La2(DyHo)5

Alexandria ALEX

Alex-ID: agm005653174 · Space group: C2/m (#12)

Basic Information

Formula
La2(DyHo)5
Alex-ID
agm005653174
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
386.87
ų
Cell a
5.0504
Å
Cell b
7.9998
Å
Cell c
10.7077
Å
α angle
72.58
°
β angle
76.36
°
γ angle
71.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2(DyHo)5
La
2.00 · 16.7%
Dy
5.00 · 41.7%
Ho
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0356
eV/atom
Formation energy
0.0297
eV/atom
Corrected total energy
-55.4095
eV
Raw total energy
-55.4095
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0053
eV
DOS at Fermi level
18.5188
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Dy5Ho LaHo2

Computed at

2023-06-19 01:12:33.343529

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: agm005653174).

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 agm005653174
data_agm005653174
_cell_length_a     5.05039
_cell_length_b     7.99976
_cell_length_c     10.70767
_cell_angle_alpha  72.58382
_cell_angle_beta   76.35941
_cell_angle_gamma  71.59941
_cell_volume       386.87061
_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 0.91751 0.41580 0.74917 1.00000
  La2 La 0.08249 0.58420 0.25083 1.00000
  Dy1 Dy 0.83169 0.83643 0.50018 1.00000
  Dy2 Dy 0.24711 0.75421 0.75156 1.00000
  Dy3 Dy 0.75289 0.24579 0.24844 1.00000
  Dy4 Dy 0.16831 0.16357 0.49982 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.33371 0.33190 0.00067 1.00000
  Ho3 Ho 0.41458 0.92065 0.25019 1.00000
  Ho4 Ho 0.58542 0.07935 0.74981 1.00000
  Ho5 Ho 0.66629 0.66810 0.99933 1.00000
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