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Dy12YHo7

Alexandria ALEX

Alex-ID: agm005776243 · Space group: Im-3m (#229)

Alexandria Database API

Basic Information

Formula
Dy12YHo7
Alex-ID
agm005776243
Elements
3
Sites
20
Space group
Im-3m (#229)
Crystal system
cubic
Volume
710.79
ų
Cell a
9.7376
Å
Cell b
9.7376
Å
Cell c
9.7376
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy12YHo7
Dy
12.00 · 60.0%
Y
1.00 · 5.0%
Ho
7.00 · 35.0%

Energy & Stability

Energy above hull
0.7216
eV/atom
Formation energy
0.7182
eV/atom
Corrected total energy
-79.3940
eV
Raw total energy
-79.3940
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.9488
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_42_spg229

Decomposition

Dy2Ho7 Y5Ho Dy5Ho

Computed at

2023-07-16 13:25:17.092037

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: agm005776243).

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 agm005776243
data_agm005776243
_cell_length_a     9.73764
_cell_length_b     9.73764
_cell_length_c     9.73764
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       710.78626
_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 0.49646 0.74789 0.74857 1.00000
  Dy2 Dy 0.99932 0.74789 0.25143 1.00000
  Dy3 Dy 0.50354 0.25211 0.25143 1.00000
  Dy4 Dy 0.00068 0.25211 0.74857 1.00000
  Dy5 Dy 0.74857 0.00068 0.25211 1.00000
  Dy6 Dy 0.74857 0.49646 0.74789 1.00000
  Dy7 Dy 0.25143 0.99932 0.74789 1.00000
  Dy8 Dy 0.25143 0.50354 0.25211 1.00000
  Dy9 Dy 0.74789 0.74857 0.49646 1.00000
  Dy10 Dy 0.25211 0.25143 0.50354 1.00000
  Dy11 Dy 0.74789 0.25143 0.99932 1.00000
  Dy12 Dy 0.25211 0.74857 0.00068 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.00000 0.50000 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Ho5 Ho 0.00000 0.00000 0.50000 1.00000
  Ho6 Ho 0.50000 0.00000 0.00000 1.00000
  Ho7 Ho 0.00000 0.50000 0.00000 1.00000
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