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Li(SbPt)2

Alexandria ALEX

Alex-ID: agm002930741 · Space group: I4/mmm (#139)

Basic Information

Formula
Li(SbPt)2
Alex-ID
agm002930741
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
115.19
ų
Cell a
5.0188
Å
Cell b
5.0188
Å
Cell c
5.7887
Å
α angle
64.31
°
β angle
64.31
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(SbPt)2
Sb
2.00 · 40.0%
Pt
2.00 · 40.0%
Li
1.00 · 20.0%

Energy & Stability

Energy above hull
0.2627
eV/atom
Formation energy
-0.2795
eV/atom
Corrected total energy
-23.7322
eV
Raw total energy
-23.7322
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9109
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_40_spg139

Decomposition

Li3(SbPt)2 Li2SbPt5 Sb2Pt

Computed at

2017-01-13 02:18:15

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: agm002930741).

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 agm002930741
data_agm002930741
_cell_length_a     5.01878
_cell_length_b     5.01878
_cell_length_c     5.78869
_cell_angle_alpha  64.31022
_cell_angle_beta   64.31022
_cell_angle_gamma  90.00000
_cell_volume       115.19227
_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
  Sb1 Sb 0.75000 0.25000 0.50000 1.00000
  Sb2 Sb 0.25000 0.75000 0.50000 1.00000
  Pt1 Pt 0.35524 0.35524 0.28952 1.00000
  Pt2 Pt 0.64476 0.64476 0.71048 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
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