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Dy12Co6Cu

Alexandria ALEX

Alex-ID: agm006129079 · Space group: Im-3 (#204)

Basic Information

Formula
Dy12Co6Cu
Alex-ID
agm006129079
Elements
3
Sites
19
Space group
Im-3 (#204)
Crystal system
cubic
Volume
440.48
ų
Cell a
8.3020
Å
Cell b
8.3020
Å
Cell c
8.3020
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy12Co6Cu
Dy
12.00 · 63.2%
Co
6.00 · 31.6%
Cu
1.00 · 5.3%

Energy & Stability

Energy above hull
0.0209
eV/atom
Formation energy
-0.1657
eV/atom
Corrected total energy
-105.2966
eV
Raw total energy
-105.2966
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.6872
Total magnetisation
0.0008
μB

Additional Information

Prototype ID

AB6C12_0_spg204

Decomposition

Dy2CoCu Dy5Co2 DyCo

Computed at

2023-08-25 16:31:57.277324

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: agm006129079).

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 agm006129079
data_agm006129079
_cell_length_a     8.30199
_cell_length_b     8.30199
_cell_length_c     8.30199
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       440.47783
_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 0.30128 0.10725 0.80597 1.00000
  Dy2 Dy 0.30128 0.49530 0.19403 1.00000
  Dy3 Dy 0.69872 0.50470 0.80597 1.00000
  Dy4 Dy 0.69872 0.89275 0.19403 1.00000
  Dy5 Dy 0.10725 0.80597 0.30128 1.00000
  Dy6 Dy 0.49530 0.19403 0.30128 1.00000
  Dy7 Dy 0.50470 0.80597 0.69872 1.00000
  Dy8 Dy 0.89275 0.19403 0.69872 1.00000
  Dy9 Dy 0.80597 0.30128 0.10725 1.00000
  Dy10 Dy 0.19403 0.30128 0.49530 1.00000
  Dy11 Dy 0.80597 0.69872 0.50470 1.00000
  Dy12 Dy 0.19403 0.69872 0.89275 1.00000
  Co1 Co 0.38585 0.50000 0.88585 1.00000
  Co2 Co 0.61415 0.50000 0.11415 1.00000
  Co3 Co 0.50000 0.88585 0.38585 1.00000
  Co4 Co 0.50000 0.11415 0.61415 1.00000
  Co5 Co 0.88585 0.38585 0.50000 1.00000
  Co6 Co 0.11415 0.61415 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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