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Zr2In2Ni

Alexandria ALEX

Alex-ID: agm005407837 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Zr2In2Ni
Alex-ID
agm005407837
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
114.15
ų
Cell a
8.0645
Å
Cell b
8.0645
Å
Cell c
8.0645
Å
α angle
152.16
°
β angle
152.16
°
γ angle
39.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2In2Ni
Zr
2.00 · 40.0%
In
2.00 · 40.0%
Ni
1.00 · 20.0%

Energy & Stability

Energy above hull
0.8809
eV/atom
Formation energy
0.4928
eV/atom
Corrected total energy
-25.9554
eV
Raw total energy
-25.9554
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0109
eV
DOS at Fermi level
6.7064
Total magnetisation
-0.0006
μB

Additional Information

Prototype ID

AB2C2_106_spg139

Decomposition

Zr2In3 Zr2InNi2

Computed at

2023-03-17 19:04:17.062429

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: agm005407837).

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 agm005407837
data_agm005407837
_cell_length_a     8.06455
_cell_length_b     8.06455
_cell_length_c     8.06455
_cell_angle_alpha  152.16299
_cell_angle_beta   152.16299
_cell_angle_gamma  39.77532
_cell_volume       114.14968
_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 0.25000 0.75000 0.50000 1.00000
  Zr2 Zr 0.75000 0.25000 0.50000 1.00000
  In1 In 0.58931 0.58931 0.00000 1.00000
  In2 In 0.41069 0.41069 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
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