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Dy5(HoEr)2

Alexandria ALEX

Alex-ID: agm009299525 · Space group: C2/m (#12)

Basic Information

Formula
Dy5(HoEr)2
Alex-ID
agm009299525
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
277.76
ų
Cell a
6.1021
Å
Cell b
6.1021
Å
Cell c
10.5521
Å
α angle
73.25
°
β angle
73.25
°
γ angle
48.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5(HoEr)2
Dy
5.00 · 55.6%
Ho
2.00 · 22.2%
Er
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0240
eV/atom
Formation energy
0.0201
eV/atom
Corrected total energy
-41.1206
eV
Raw total energy
-41.1206
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8475
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_206_spg12

Decomposition

Dy3(Ho2Er)2 HoEr5 Dy5Ho

Computed at

2024-05-11 05:17:35.549279

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: agm009299525).

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 agm009299525
data_agm009299525
_cell_length_a     6.10209
_cell_length_b     6.10209
_cell_length_c     10.55214
_cell_angle_alpha  73.24929
_cell_angle_beta   73.24929
_cell_angle_gamma  48.16088
_cell_volume       277.76035
_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 0.33355 0.33355 0.38867 1.00000
  Dy2 Dy 0.66645 0.66645 0.61133 1.00000
  Dy3 Dy 0.66674 0.66674 0.94449 1.00000
  Dy4 Dy 0.33326 0.33326 0.05551 1.00000
  Dy5 Dy 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.33331 0.33331 0.72253 1.00000
  Ho2 Ho 0.66669 0.66669 0.27747 1.00000
  Er1 Er 0.00001 0.00001 0.83373 1.00000
  Er2 Er 0.99999 0.99999 0.16627 1.00000
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