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Zr10Sn7

Alexandria ALEX

Alex-ID: agm005245256 · Space group: P-31m (#162)

Basic Information

Formula
Zr10Sn7
Alex-ID
agm005245256
Elements
2
Sites
17
Space group
P-31m (#162)
Crystal system
trigonal
Volume
388.36
ų
Cell a
8.6932
Å
Cell b
8.6932
Å
Cell c
5.9340
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr10Sn7
Zr
10.00 · 58.8%
Sn
7.00 · 41.2%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-0.5760
eV/atom
Corrected total energy
-123.2928
eV
Raw total energy
-123.2928
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.9910
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A7B10_14_spg162

Decomposition

Zr5Sn3 Zr5Sn4

Computed at

2023-05-07 12:02:11.708455

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: agm005245256).

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 agm005245256
data_agm005245256
_cell_length_a     8.69321
_cell_length_b     8.69321
_cell_length_c     5.93397
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       388.36136
_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 0.33333 0.66667 0.50000 1.00000
  Zr2 Zr 0.66667 0.33333 0.50000 1.00000
  Zr3 Zr 0.66667 0.33333 0.00000 1.00000
  Zr4 Zr 0.33333 0.66667 0.00000 1.00000
  Zr5 Zr 0.00000 0.26866 0.76831 1.00000
  Zr6 Zr 0.26866 0.00000 0.76831 1.00000
  Zr7 Zr 0.73134 0.73134 0.76831 1.00000
  Zr8 Zr 0.00000 0.73134 0.23169 1.00000
  Zr9 Zr 0.73134 0.00000 0.23169 1.00000
  Zr10 Zr 0.26866 0.26866 0.23169 1.00000
  Sn1 Sn 0.00000 0.61351 0.74211 1.00000
  Sn2 Sn 0.61351 0.00000 0.74211 1.00000
  Sn3 Sn 0.38649 0.38649 0.74211 1.00000
  Sn4 Sn 0.00000 0.38649 0.25789 1.00000
  Sn5 Sn 0.38649 0.00000 0.25789 1.00000
  Sn6 Sn 0.61351 0.61351 0.25789 1.00000
  Sn7 Sn 0.00000 0.00000 0.50000 1.00000
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