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Hf3Sn

Alexandria ALEX

Alex-ID: agm002189072 · Space group: Pm-3n (#223)

Basic Information

Formula
Hf3Sn
Alex-ID
agm002189072
Elements
2
Sites
8
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
174.14
ų
Cell a
5.5843
Å
Cell b
5.5843
Å
Cell c
5.5843
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf3Sn
Hf
6.00 · 75.0%
Sn
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0361
eV/atom
Formation energy
-0.2210
eV/atom
Corrected total energy
-69.4941
eV
Raw total energy
-69.4941
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8198
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_16_spg223

Decomposition

Hf5Sn3 Hf

Computed at

2018-06-01 00:30:07

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: agm002189072).

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 agm002189072
data_agm002189072
_cell_length_a     5.58429
_cell_length_b     5.58429
_cell_length_c     5.58429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       174.14189
_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
  Hf1 Hf 0.50000 0.25000 0.00000 1.00000
  Hf2 Hf 0.50000 0.75000 0.00000 1.00000
  Hf3 Hf 0.25000 0.00000 0.50000 1.00000
  Hf4 Hf 0.75000 0.00000 0.50000 1.00000
  Hf5 Hf 0.00000 0.50000 0.25000 1.00000
  Hf6 Hf 0.00000 0.50000 0.75000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
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