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Y3(Zn2In)2

Alexandria ALEX

Alex-ID: agm005601723 · Space group: C2/m (#12)

Basic Information

Formula
Y3(Zn2In)2
Alex-ID
agm005601723
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
198.94
ų
Cell a
4.6198
Å
Cell b
5.8417
Å
Cell c
8.7854
Å
α angle
111.94
°
β angle
90.00
°
γ angle
113.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3(Zn2In)2
Y
3.00 · 33.3%
Zn
4.00 · 44.4%
In
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0166
eV/atom
Formation energy
-0.4265
eV/atom
Corrected total energy
-33.8794
eV
Raw total energy
-33.8794
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6410
Total magnetisation
0.0003
μB

Additional Information

Prototype ID

A2B3C4_272_spg12

Decomposition

YZn2 YZnIn

Computed at

2023-06-29 07:57:29.368427

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: agm005601723).

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 agm005601723
data_agm005601723
_cell_length_a     4.61979
_cell_length_b     5.84165
_cell_length_c     8.78539
_cell_angle_alpha  111.93782
_cell_angle_beta   90.00000
_cell_angle_gamma  113.29207
_cell_volume       198.94178
_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
  Y1 Y 0.66341 0.32683 0.67431 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Y3 Y 0.33659 0.67317 0.32569 1.00000
  Zn1 Zn 0.71724 0.43447 0.03961 1.00000
  Zn2 Zn 0.28276 0.56553 0.96039 1.00000
  Zn3 Zn 0.93029 0.86059 0.58762 1.00000
  Zn4 Zn 0.06971 0.13941 0.41238 1.00000
  In1 In 0.61573 0.23146 0.27969 1.00000
  In2 In 0.38427 0.76854 0.72031 1.00000
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