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LiErSi2Pt5

Alexandria ALEX

Alex-ID: agm005169017 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
LiErSi2Pt5
Alex-ID
agm005169017
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
151.25
ų
Cell a
4.0811
Å
Cell b
4.0811
Å
Cell c
9.0813
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiErSi2Pt5
Li
1.00 · 11.1%
Er
1.00 · 11.1%
Si
2.00 · 22.2%
Pt
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0199
eV/atom
Formation energy
-0.8949
eV/atom
Corrected total energy
-55.8173
eV
Raw total energy
-55.8173
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0485
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_234_spg123

Decomposition

Li2SiPt3 ErSi2Pt7 Er3Si2Pt7 Li4Si6Pt7

Computed at

2023-01-16 02:44:15.908290

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: agm005169017).

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 agm005169017
data_agm005169017
_cell_length_a     4.08110
_cell_length_b     4.08110
_cell_length_c     9.08133
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       151.25324
_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 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.12842 1.00000
  Si2 Si 0.50000 0.50000 0.87158 1.00000
  Pt1 Pt 0.00000 0.50000 0.26489 1.00000
  Pt2 Pt 0.50000 0.00000 0.26489 1.00000
  Pt3 Pt 0.00000 0.50000 0.73511 1.00000
  Pt4 Pt 0.50000 0.00000 0.73511 1.00000
  Pt5 Pt 0.50000 0.50000 0.50000 1.00000
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