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Li6Pr

Alexandria ALEX

Alex-ID: agm005405599 · Space group: Im-3m (#229)

Basic Information

Formula
Li6Pr
Alex-ID
agm005405599
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
166.64
ų
Cell a
6.0043
Å
Cell b
6.0043
Å
Cell c
6.0043
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6Pr
Li
6.00 · 85.7%
Pr
1.00 · 14.3%

Energy & Stability

Energy above hull
0.3346
eV/atom
Formation energy
0.3346
eV/atom
Corrected total energy
-13.9247
eV
Raw total energy
-13.9247
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1897
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

Pr Li

Computed at

2022-12-15 16:32:30.611593

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: agm005405599).

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 agm005405599
data_agm005405599
_cell_length_a     6.00431
_cell_length_b     6.00431
_cell_length_c     6.00431
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       166.63578
_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 0.75000 0.50000 1.00000
  Li2 Li 0.50000 0.75000 0.25000 1.00000
  Li3 Li 0.25000 0.50000 0.75000 1.00000
  Li4 Li 0.75000 0.25000 0.50000 1.00000
  Li5 Li 0.50000 0.25000 0.75000 1.00000
  Li6 Li 0.75000 0.50000 0.25000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
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