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Li2PrAu3

Alexandria ALEX

Alex-ID: agm005804962 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Li2PrAu3
Alex-ID
agm005804962
Elements
3
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
238.29
ų
Cell a
4.5349
Å
Cell b
4.5349
Å
Cell c
13.3792
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2PrAu3
Li
4.00 · 33.3%
Pr
2.00 · 16.7%
Au
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-0.6293
eV/atom
Corrected total energy
-44.4394
eV
Raw total energy
-44.4394
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2107
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_14_spg194

Decomposition

LiPrAu2 LiAu

Computed at

2023-08-22 07:53:39.441903

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: agm005804962).

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 agm005804962
data_agm005804962
_cell_length_a     4.53493
_cell_length_b     4.53493
_cell_length_c     13.37923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       238.28806
_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 0.66667 0.33333 0.43196 1.00000
  Li2 Li 0.33333 0.66667 0.56804 1.00000
  Li3 Li 0.33333 0.66667 0.93196 1.00000
  Li4 Li 0.66667 0.33333 0.06804 1.00000
  Pr1 Pr 0.00000 0.00000 0.25000 1.00000
  Pr2 Pr 0.00000 0.00000 0.75000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Au3 Au 0.66667 0.33333 0.62618 1.00000
  Au4 Au 0.33333 0.66667 0.12618 1.00000
  Au5 Au 0.66667 0.33333 0.87382 1.00000
  Au6 Au 0.33333 0.66667 0.37382 1.00000
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