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DySiNi11

Alexandria ALEX

Alex-ID: agm005694032 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
DySiNi11
Alex-ID
agm005694032
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
157.02
ų
Cell a
4.6727
Å
Cell b
6.2026
Å
Cell c
6.2381
Å
α angle
82.46
°
β angle
68.00
°
γ angle
69.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DySiNi11
Dy
1.00 · 7.7%
Si
1.00 · 7.7%
Ni
11.00 · 84.6%

Energy & Stability

Energy above hull
0.0297
eV/atom
Formation energy
-0.2688
eV/atom
Corrected total energy
-77.1441
eV
Raw total energy
-77.1441
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0091
eV
DOS at Fermi level
20.3910
Total magnetisation
2.4807
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

DyNi5 DySi2Ni9 Ni

Computed at

2023-06-29 15:46:01.518976

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: agm005694032).

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 agm005694032
data_agm005694032
_cell_length_a     4.67268
_cell_length_b     6.20263
_cell_length_c     6.23806
_cell_angle_alpha  82.46153
_cell_angle_beta   68.00476
_cell_angle_gamma  69.49529
_cell_volume       157.01666
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.28544 0.22618 0.22193 1.00000
  Ni2 Ni 0.71456 0.77382 0.77807 1.00000
  Ni3 Ni 0.49263 0.77382 0.22193 1.00000
  Ni4 Ni 0.50737 0.22618 0.77807 1.00000
  Ni5 Ni 0.34438 0.64615 0.64668 1.00000
  Ni6 Ni 0.65562 0.35385 0.35332 1.00000
  Ni7 Ni 0.00895 0.35385 0.64668 1.00000
  Ni8 Ni 0.99105 0.64615 0.35332 1.00000
  Ni9 Ni 0.00000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
  Ni11 Ni 0.00000 0.00000 0.50000 1.00000
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