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Dy2Ho5In4

Alexandria ALEX

Alex-ID: agm005678566 · Space group: P2/m (#10)

Basic Information

Formula
Dy2Ho5In4
Alex-ID
agm005678566
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
305.32
ų
Cell a
3.4181
Å
Cell b
8.5718
Å
Cell c
10.4819
Å
α angle
83.81
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Ho5In4
Dy
2.00 · 18.2%
Ho
5.00 · 45.5%
In
4.00 · 36.4%

Energy & Stability

Energy above hull
0.1438
eV/atom
Formation energy
-0.2245
eV/atom
Corrected total energy
-45.6479
eV
Raw total energy
-45.6479
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.9013
Total magnetisation
-0.0015
μB

Additional Information

Prototype ID

A2B4C5_140_spg10

Decomposition

Ho5In3 Ho2In Dy5In3

Computed at

2023-06-21 15:45:05.631227

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: agm005678566).

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 agm005678566
data_agm005678566
_cell_length_a     3.41806
_cell_length_b     8.57180
_cell_length_c     10.48189
_cell_angle_alpha  83.81461
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.32030
_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 0.00000 0.91554 0.63932 1.00000
  Dy2 Dy 0.00000 0.08446 0.36068 1.00000
  Ho1 Ho 0.00000 0.46417 0.33190 1.00000
  Ho2 Ho 0.00000 0.83613 0.14467 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.16387 0.85533 1.00000
  Ho5 Ho 0.00000 0.53583 0.66810 1.00000
  In1 In 0.50000 0.24791 0.57637 1.00000
  In2 In 0.50000 0.80129 0.88429 1.00000
  In3 In 0.50000 0.75209 0.42363 1.00000
  In4 In 0.50000 0.19871 0.11571 1.00000
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