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LiPrSn2

Alexandria ALEX

Alex-ID: agm005684654 · Space group: Pnma (#62)

Basic Information

Formula
LiPrSn2
Alex-ID
agm005684654
Elements
3
Sites
16
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
411.26
ų
Cell a
4.4125
Å
Cell b
8.1222
Å
Cell c
11.4751
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPrSn2
Li
4.00 · 25.0%
Pr
4.00 · 25.0%
Sn
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0204
eV/atom
Formation energy
-0.5835
eV/atom
Corrected total energy
-68.1501
eV
Raw total energy
-68.1501
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0062
eV
DOS at Fermi level
4.4054
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_229_spg62

Decomposition

Li8Pr7Sn10 Li(PrSn2)2 Li8Sn3

Computed at

2023-07-12 06:03:12.124354

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: agm005684654).

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 agm005684654
data_agm005684654
_cell_length_a     4.41251
_cell_length_b     8.12218
_cell_length_c     11.47506
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.25669
_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
  Li1 Li 0.25000 0.48080 0.11077 1.00000
  Li2 Li 0.25000 0.98080 0.38923 1.00000
  Li3 Li 0.75000 0.51920 0.88923 1.00000
  Li4 Li 0.75000 0.01920 0.61077 1.00000
  Pr1 Pr 0.75000 0.84615 0.13529 1.00000
  Pr2 Pr 0.25000 0.15385 0.86471 1.00000
  Pr3 Pr 0.75000 0.34615 0.36471 1.00000
  Pr4 Pr 0.25000 0.65385 0.63529 1.00000
  Sn1 Sn 0.75000 0.86174 0.81418 1.00000
  Sn2 Sn 0.25000 0.13826 0.18582 1.00000
  Sn3 Sn 0.75000 0.36174 0.68582 1.00000
  Sn4 Sn 0.25000 0.63826 0.31418 1.00000
  Sn5 Sn 0.75000 0.78650 0.43901 1.00000
  Sn6 Sn 0.25000 0.71350 0.93901 1.00000
  Sn7 Sn 0.75000 0.28650 0.06099 1.00000
  Sn8 Sn 0.25000 0.21350 0.56099 1.00000
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