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Dy4Ho5

Alexandria ALEX

Alex-ID: agm009398018 · Space group: C2/m (#12)

Basic Information

Formula
Dy4Ho5
Alex-ID
agm009398018
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
279.18
ų
Cell a
9.4237
Å
Cell b
9.4237
Å
Cell c
9.4428
Å
α angle
64.61
°
β angle
64.61
°
γ angle
21.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Ho5
Dy
4.00 · 44.4%
Ho
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0029
eV/atom
Formation energy
-0.0004
eV/atom
Corrected total energy
-41.3113
eV
Raw total energy
-41.3113
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.6953
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_104_spg71

Decomposition

Dy5Ho Dy2Ho7

Computed at

2024-05-11 05:13:20.017687

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: agm009398018).

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 agm009398018
data_agm009398018
_cell_length_a     9.42371
_cell_length_b     9.42371
_cell_length_c     9.44283
_cell_angle_alpha  64.60911
_cell_angle_beta   64.60911
_cell_angle_gamma  21.71857
_cell_volume       279.17629
_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 0.81476 0.81476 0.33323 1.00000
  Dy2 Dy 0.18524 0.18524 0.66677 1.00000
  Dy3 Dy 0.48145 0.48145 0.33358 1.00000
  Dy4 Dy 0.51855 0.51855 0.66642 1.00000
  Ho1 Ho 0.66673 0.66673 0.00022 1.00000
  Ho2 Ho 0.33327 0.33327 0.99978 1.00000
  Ho3 Ho 0.85182 0.85182 0.66693 1.00000
  Ho4 Ho 0.14818 0.14818 0.33307 1.00000
  Ho5 Ho 0.00000 0.00000 0.00000 1.00000
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