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ZnNi5Sb

Alexandria ALEX

Alex-ID: agm005762016 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
ZnNi5Sb
Alex-ID
agm005762016
Elements
3
Sites
7
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
93.03
ų
Cell a
3.8475
Å
Cell b
3.8475
Å
Cell c
6.2841
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnNi5Sb
Zn
1.00 · 14.3%
Ni
5.00 · 71.4%
Sb
1.00 · 14.3%

Energy & Stability

Energy above hull
0.1687
eV/atom
Formation energy
0.0061
eV/atom
Corrected total energy
-34.2774
eV
Raw total energy
-34.2774
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2079
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_245_spg123

Decomposition

ZnNi9Sb2 ZnNi

Computed at

2023-07-14 18:35:39.226686

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: agm005762016).

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 agm005762016
data_agm005762016
_cell_length_a     3.84752
_cell_length_b     3.84752
_cell_length_c     6.28409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       93.02592
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.77176 1.00000
  Ni2 Ni 0.00000 0.50000 0.22824 1.00000
  Ni3 Ni 0.50000 0.00000 0.77176 1.00000
  Ni4 Ni 0.50000 0.00000 0.22824 1.00000
  Ni5 Ni 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
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