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Dy2Zn12Ni5

Alexandria ALEX

Alex-ID: agm005678850 · Space group: R-3m (#166)

Basic Information

Formula
Dy2Zn12Ni5
Alex-ID
agm005678850
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
283.09
ų
Cell a
6.6044
Å
Cell b
6.6044
Å
Cell c
6.6044
Å
α angle
83.62
°
β angle
83.62
°
γ angle
83.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Zn12Ni5
Dy
2.00 · 10.5%
Zn
12.00 · 63.2%
Ni
5.00 · 26.3%

Energy & Stability

Energy above hull
0.0240
eV/atom
Formation energy
-0.2852
eV/atom
Corrected total energy
-58.8850
eV
Raw total energy
-58.8850
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.7952
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A2B5C12_0_spg166

Decomposition

DyZn3Ni2 Dy(Zn2Ni)4 Dy2Zn13Ni4

Computed at

2023-06-26 01:42:46.402044

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: agm005678850).

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 agm005678850
data_agm005678850
_cell_length_a     6.60437
_cell_length_b     6.60437
_cell_length_c     6.60437
_cell_angle_alpha  83.62427
_cell_angle_beta   83.62426
_cell_angle_gamma  83.62427
_cell_volume       283.09001
_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 0.67044 0.67044 0.67044 1.00000
  Dy2 Dy 0.32956 0.32956 0.32956 1.00000
  Zn1 Zn 0.28710 0.71290 1.00000 1.00000
  Zn2 Zn 0.71290 0.00000 0.28710 1.00000
  Zn3 Zn 0.00000 0.28710 0.71290 1.00000
  Zn4 Zn 0.71290 0.28710 0.00000 1.00000
  Zn5 Zn 0.28710 1.00000 0.71290 1.00000
  Zn6 Zn 1.00000 0.71290 0.28710 1.00000
  Zn7 Zn 0.34504 0.34504 0.85824 1.00000
  Zn8 Zn 0.34504 0.85824 0.34504 1.00000
  Zn9 Zn 0.85824 0.34504 0.34504 1.00000
  Zn10 Zn 0.65496 0.14176 0.65496 1.00000
  Zn11 Zn 0.65496 0.65496 0.14176 1.00000
  Zn12 Zn 0.14176 0.65496 0.65496 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Ni4 Ni 0.89783 0.89783 0.89783 1.00000
  Ni5 Ni 0.10217 0.10217 0.10217 1.00000
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