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ZrNi

Alexandria ALEX

Alex-ID: agm017162916 · Space group: P2_1/c (#14)

Basic Information

Formula
ZrNi
Alex-ID
agm017162916
Elements
2
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
404.57
ų
Cell a
5.3272
Å
Cell b
8.6587
Å
Cell c
8.9146
Å
α angle
90.00
°
β angle
100.30
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrNi
Zr
12.00 · 50.0%
Ni
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0522
eV/atom
Formation energy
-0.3991
eV/atom
Corrected total energy
-181.5622
eV
Raw total energy
-181.5622
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
19.1135
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_12162_spg14

Decomposition

ZrNi

Computed at

2025-04-14 06:55:39

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: agm017162916).

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 agm017162916
data_agm017162916
_cell_length_a     5.32720
_cell_length_b     8.65868
_cell_length_c     8.91459
_cell_angle_alpha  90.00000
_cell_angle_beta   100.30353
_cell_angle_gamma  90.00000
_cell_volume       404.56774
_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
  Zr1 Zr 0.28933 0.57685 0.59090 1.00000
  Zr2 Zr 0.28933 0.92315 0.09090 1.00000
  Zr3 Zr 0.07173 0.86640 0.73417 1.00000
  Zr4 Zr 0.07173 0.63360 0.23417 1.00000
  Zr5 Zr 0.35048 0.16809 0.58530 1.00000
  Zr6 Zr 0.35048 0.33191 0.08530 1.00000
  Zr7 Zr 0.64952 0.66809 0.91470 1.00000
  Zr8 Zr 0.64952 0.83191 0.41470 1.00000
  Zr9 Zr 0.92827 0.36640 0.76583 1.00000
  Zr10 Zr 0.92827 0.13360 0.26583 1.00000
  Zr11 Zr 0.71067 0.07685 0.90910 1.00000
  Zr12 Zr 0.71067 0.42315 0.40910 1.00000
  Ni1 Ni 0.20199 0.12414 0.86142 1.00000
  Ni2 Ni 0.20199 0.37586 0.36142 1.00000
  Ni3 Ni 0.79801 0.62414 0.63858 1.00000
  Ni4 Ni 0.79801 0.87586 0.13858 1.00000
  Ni5 Ni 0.15903 0.60148 0.93195 1.00000
  Ni6 Ni 0.15903 0.89852 0.43195 1.00000
  Ni7 Ni 0.45580 0.37665 0.81826 1.00000
  Ni8 Ni 0.45580 0.12335 0.31826 1.00000
  Ni9 Ni 0.54420 0.87665 0.68174 1.00000
  Ni10 Ni 0.54420 0.62335 0.18174 1.00000
  Ni11 Ni 0.84097 0.10148 0.56805 1.00000
  Ni12 Ni 0.84097 0.39852 0.06805 1.00000
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