Navigation

HEAS Data Platform · Materials Science Database

ZnFe2Sn

Alexandria ALEX

Alex-ID: agm002829341 · Space group: I-42d (#122)

Basic Information

Formula
ZnFe2Sn
Alex-ID
agm002829341
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
129.11
ų
Cell a
6.9653
Å
Cell b
6.9653
Å
Cell c
5.5983
Å
α angle
51.53
°
β angle
51.53
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnFe2Sn
Zn
2.00 · 25.0%
Sn
2.00 · 25.0%
Fe
4.00 · 50.0%

Energy & Stability

Energy above hull
0.4843
eV/atom
Formation energy
0.4754
eV/atom
Corrected total energy
-40.6099
eV
Raw total energy
-40.6099
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9592
Total magnetisation
9.2759
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

FeSn Zn9Fe4 Fe

Computed at

2017-01-21 19:30:39

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: agm002829341).

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 agm002829341
data_agm002829341
_cell_length_a     6.96533
_cell_length_b     6.96533
_cell_length_c     5.59825
_cell_angle_alpha  51.53044
_cell_angle_beta   51.53044
_cell_angle_gamma  90.00000
_cell_volume       129.11500
_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
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.60750 0.12500 0.25000 1.00000
  Fe2 Fe 0.14250 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.39250 0.75000 1.00000
  Fe4 Fe 0.87500 0.85750 0.75000 1.00000
Get direct link