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DyHo2(InAu)3

Alexandria ALEX

Alex-ID: agm036856437 · Space group: Amm2 (#38)

Basic Information

Formula
DyHo2(InAu)3
Alex-ID
agm036856437
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
207.69
ų
Cell a
7.7180
Å
Cell b
7.7180
Å
Cell c
4.0279
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyHo2(InAu)3
Dy
1.00 · 11.1%
Ho
2.00 · 22.2%
In
3.00 · 33.3%
Au
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7315
eV/atom
Corrected total energy
-38.4856
eV
Raw total energy
-38.4856
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2771
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_28_spg189

Decomposition

DyInAu HoInAu

Computed at

2025-01-22 16:22:18

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: agm036856437).

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 agm036856437
data_agm036856437
_cell_length_a     7.71802
_cell_length_b     7.71802
_cell_length_c     4.02794
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.04680
_cell_volume       207.69233
_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 0.40651 0.40651 0.00000 1.00000
  Ho1 Ho 0.00021 0.59393 0.00000 1.00000
  Ho2 Ho 0.59393 0.00021 0.00000 1.00000
  In1 In 0.74026 0.74026 0.50000 1.00000
  In2 In 0.00010 0.25966 0.50000 1.00000
  In3 In 0.25966 0.00010 0.50000 1.00000
  Au1 Au 0.33310 0.66750 0.50000 1.00000
  Au2 Au 0.66750 0.33310 0.50000 1.00000
  Au3 Au 0.99943 0.99943 0.00000 1.00000
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