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Dy8Co4Sb

Alexandria ALEX

Alex-ID: agm098024751 · Space group: Pm (#6)

Basic Information

Formula
Dy8Co4Sb
Alex-ID
agm098024751
Elements
3
Sites
13
Space group
Pm (#6)
Crystal system
monoclinic
Volume
307.57
ų
Cell a
4.0448
Å
Cell b
8.8852
Å
Cell c
8.9923
Å
α angle
107.88
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy8Co4Sb
Dy
8.00 · 61.5%
Co
4.00 · 30.8%
Sb
1.00 · 7.7%

Energy & Stability

Energy above hull
0.1306
eV/atom
Formation energy
-0.2234
eV/atom
Corrected total energy
-72.3520
eV
Raw total energy
-72.3520
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.0127
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_1156_spg38

Decomposition

Dy12Co6Sb Dy5CoSb2 DyCo

Computed at

2025-06-13 01:01:19

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: agm098024751).

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 agm098024751
data_agm098024751
_cell_length_a     4.04484
_cell_length_b     8.88517
_cell_length_c     8.99231
_cell_angle_alpha  107.87666
_cell_angle_beta   89.99914
_cell_angle_gamma  90.00010
_cell_volume       307.57260
_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 0.73087 0.24829 0.46690 1.00000
  Dy2 Dy 0.73078 0.14373 0.83382 1.00000
  Dy3 Dy 0.73079 0.59451 0.36854 1.00000
  Dy4 Dy 0.73080 0.74868 0.78876 1.00000
  Dy5 Dy 0.23081 0.30662 0.14836 1.00000
  Dy6 Dy 0.23079 0.44051 0.79907 1.00000
  Dy7 Dy 0.23081 0.75579 0.13483 1.00000
  Dy8 Dy 0.23077 0.91974 0.55671 1.00000
  Co1 Co 0.23074 0.96650 0.90411 1.00000
  Co2 Co 0.73068 0.89793 0.35872 1.00000
  Co3 Co 0.73062 0.48229 0.02258 1.00000
  Co4 Co 0.23076 0.47423 0.49583 1.00000
  Sb1 Sb 0.73079 0.02120 0.12177 1.00000
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