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Dy2Ho

Alexandria ALEX

Alex-ID: agm017245320 · Space group: P2_1/m (#11)

Basic Information

Formula
Dy2Ho
Alex-ID
agm017245320
Elements
2
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
373.63
ų
Cell a
8.7599
Å
Cell b
3.5600
Å
Cell c
12.3242
Å
α angle
90.00
°
β angle
103.56
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Ho
Dy
8.00 · 66.7%
Ho
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0049
eV/atom
Formation energy
0.0017
eV/atom
Corrected total energy
-55.1240
eV
Raw total energy
-55.1240
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
15.2436
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB2_3037_spg11

Decomposition

Dy5Ho Dy2Ho7

Computed at

2025-01-14 12:00:26

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: agm017245320).

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 agm017245320
data_agm017245320
_cell_length_a     8.75989
_cell_length_b     3.56002
_cell_length_c     12.32421
_cell_angle_alpha  90.00000
_cell_angle_beta   103.55752
_cell_angle_gamma  90.00000
_cell_volume       373.62550
_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 0.83349 0.75000 0.51376 1.00000
  Dy2 Dy 0.49999 0.25000 0.87473 1.00000
  Dy3 Dy 0.16568 0.75000 0.73611 1.00000
  Dy4 Dy 0.16618 0.25000 0.98636 1.00000
  Dy5 Dy 0.83382 0.75000 0.01364 1.00000
  Dy6 Dy 0.83432 0.25000 0.26389 1.00000
  Dy7 Dy 0.16651 0.25000 0.48624 1.00000
  Dy8 Dy 0.50001 0.75000 0.12527 1.00000
  Ho1 Ho 0.83321 0.25000 0.76366 1.00000
  Ho2 Ho 0.50031 0.75000 0.62485 1.00000
  Ho3 Ho 0.16679 0.75000 0.23634 1.00000
  Ho4 Ho 0.49969 0.25000 0.37515 1.00000
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