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Y2ZnCuSn2

Alexandria ALEX

Alex-ID: agm047242591 · Space group: P3m1 (#156)

Basic Information

Formula
Y2ZnCuSn2
Alex-ID
agm047242591
Elements
4
Sites
6
Space group
P3m1 (#156)
Crystal system
trigonal
Volume
133.95
ų
Cell a
4.6268
Å
Cell b
4.6268
Å
Cell c
7.2255
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2ZnCuSn2
Y
2.00 · 33.3%
Zn
1.00 · 16.7%
Cu
1.00 · 16.7%
Sn
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0397
eV/atom
Formation energy
-0.5591
eV/atom
Corrected total energy
-29.7244
eV
Raw total energy
-29.7244
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.7076
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D2_564_spg12

Decomposition

YCuSn YZnSn

Computed at

2025-04-14 10:21:09

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: agm047242591).

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 agm047242591
data_agm047242591
_cell_length_a     4.62677
_cell_length_b     4.62677
_cell_length_c     7.22553
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       133.95423
_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 0.66667 0.33333 0.49627 1.00000
  Y2 Y 0.66667 0.33333 0.00861 1.00000
  Zn1 Zn 0.00000 0.00000 0.80645 1.00000
  Cu1 Cu 0.33333 0.66667 0.30951 1.00000
  Sn1 Sn 0.00000 0.00000 0.24330 1.00000
  Sn2 Sn 0.33333 0.66667 0.73186 1.00000
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