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Dy2Ga3CoNi12

Alexandria ALEX

Alex-ID: agm004501720 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Dy2Ga3CoNi12
Alex-ID
agm004501720
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
265.13
ų
Cell a
9.0760
Å
Cell b
9.0760
Å
Cell c
9.0760
Å
α angle
38.90
°
β angle
38.90
°
γ angle
38.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Ga3CoNi12
Dy
2.00 · 11.1%
Ga
3.00 · 16.7%
Co
1.00 · 5.6%
Ni
12.00 · 66.7%

Energy & Stability

Energy above hull
0.4202
eV/atom
Formation energy
0.0281
eV/atom
Corrected total energy
-94.3196
eV
Raw total energy
-94.3196
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.8162
Total magnetisation
3.3150
μB

Additional Information

Prototype ID

AB2C3D12_96_spg166

Decomposition

DyNi5 GaNi3 DyGaNi4 Co3Ni

Computed at

2022-06-21 12:14:11.491646

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: agm004501720).

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 agm004501720
data_agm004501720
_cell_length_a     9.07605
_cell_length_b     9.07605
_cell_length_c     9.07605
_cell_angle_alpha  38.90393
_cell_angle_beta   38.90393
_cell_angle_gamma  38.90393
_cell_volume       265.13456
_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 0.65162 0.65162 0.65162 1.00000
  Dy2 Dy 0.34838 0.34838 0.34838 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.00000 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.41901 0.41901 0.81204 1.00000
  Ni2 Ni 0.92476 0.92476 0.35455 1.00000
  Ni3 Ni 0.35455 0.92476 0.92476 1.00000
  Ni4 Ni 0.81204 0.41901 0.41901 1.00000
  Ni5 Ni 0.92476 0.35455 0.92476 1.00000
  Ni6 Ni 0.41901 0.81204 0.41901 1.00000
  Ni7 Ni 0.58099 0.58099 0.18796 1.00000
  Ni8 Ni 0.07524 0.07524 0.64545 1.00000
  Ni9 Ni 0.64545 0.07524 0.07524 1.00000
  Ni10 Ni 0.18796 0.58099 0.58099 1.00000
  Ni11 Ni 0.07524 0.64545 0.07524 1.00000
  Ni12 Ni 0.58099 0.18796 0.58099 1.00000
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