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Zr2InFe

Alexandria ALEX

Alex-ID: agm002830833 · Space group: I-42d (#122)

Basic Information

Formula
Zr2InFe
Alex-ID
agm002830833
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
162.94
ų
Cell a
7.5635
Å
Cell b
7.5635
Å
Cell c
6.0593
Å
α angle
51.38
°
β angle
51.38
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2InFe
Fe
2.00 · 25.0%
Zr
4.00 · 50.0%
In
2.00 · 25.0%

Energy & Stability

Energy above hull
0.4521
eV/atom
Formation energy
0.1726
eV/atom
Corrected total energy
-55.2763
eV
Raw total energy
-55.2763
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5774
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

Zr3In ZrIn ZrFe2

Computed at

2016-12-12 04:20:18

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: agm002830833).

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 agm002830833
data_agm002830833
_cell_length_a     7.56347
_cell_length_b     7.56347
_cell_length_c     6.05933
_cell_angle_alpha  51.38252
_cell_angle_beta   51.38252
_cell_angle_gamma  90.00000
_cell_volume       162.93621
_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
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Zr1 Zr 0.56498 0.12500 0.25000 1.00000
  Zr2 Zr 0.18502 0.62500 0.25000 1.00000
  Zr3 Zr 0.37500 0.43502 0.75000 1.00000
  Zr4 Zr 0.87500 0.81498 0.75000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.75000 0.25000 0.50000 1.00000
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