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Dy2Be12Co5

Alexandria ALEX

Alex-ID: agm005680831 · Space group: R-3m (#166)

Basic Information

Formula
Dy2Be12Co5
Alex-ID
agm005680831
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
207.26
ų
Cell a
5.9550
Å
Cell b
5.9550
Å
Cell c
5.9550
Å
α angle
83.38
°
β angle
83.38
°
γ angle
83.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Be12Co5
Dy
2.00 · 10.5%
Be
12.00 · 63.2%
Co
5.00 · 26.3%

Energy & Stability

Energy above hull
0.0646
eV/atom
Formation energy
-0.2088
eV/atom
Corrected total energy
-93.5075
eV
Raw total energy
-93.5075
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
12.7747
Total magnetisation
3.2931
μB

Additional Information

Prototype ID

A2B5C12_274_spg166

Decomposition

Dy3Co DyBe13 Be2Co

Computed at

2023-06-23 01:37:43.831315

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: agm005680831).

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 agm005680831
data_agm005680831
_cell_length_a     5.95503
_cell_length_b     5.95503
_cell_length_c     5.95503
_cell_angle_alpha  83.38267
_cell_angle_beta   83.38268
_cell_angle_gamma  83.38267
_cell_volume       207.25970
_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 0.66042 0.66042 0.66042 1.00000
  Dy2 Dy 0.33958 0.33958 0.33958 1.00000
  Be1 Be 0.27621 0.72379 0.00000 1.00000
  Be2 Be 0.72379 0.00000 0.27621 1.00000
  Be3 Be 1.00000 0.27621 0.72379 1.00000
  Be4 Be 0.72379 0.27621 1.00000 1.00000
  Be5 Be 0.27621 1.00000 0.72379 1.00000
  Be6 Be 0.00000 0.72379 0.27621 1.00000
  Be7 Be 0.33457 0.33457 0.85226 1.00000
  Be8 Be 0.33457 0.85226 0.33457 1.00000
  Be9 Be 0.85226 0.33457 0.33457 1.00000
  Be10 Be 0.66543 0.14774 0.66543 1.00000
  Be11 Be 0.66543 0.66543 0.14774 1.00000
  Be12 Be 0.14774 0.66543 0.66543 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  Co4 Co 0.90225 0.90225 0.90225 1.00000
  Co5 Co 0.09775 0.09775 0.09775 1.00000
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