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Li3Pr3Zn8

Alexandria ALEX

Alex-ID: agm005683845 · Space group: Immm (#71)

Basic Information

Formula
Li3Pr3Zn8
Alex-ID
agm005683845
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
280.01
ų
Cell a
4.5976
Å
Cell b
8.5702
Å
Cell c
8.5702
Å
α angle
60.74
°
β angle
74.44
°
γ angle
74.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Pr3Zn8
Li
3.00 · 21.4%
Pr
3.00 · 21.4%
Zn
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0133
eV/atom
Formation energy
-0.2721
eV/atom
Corrected total energy
-34.1285
eV
Raw total energy
-34.1285
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0274
eV
DOS at Fermi level
9.4777
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A3B3C8_19_spg12

Decomposition

Li2PrZn4 Li2Zn PrZn2

Computed at

2023-06-29 10:14:54.809893

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: agm005683845).

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 agm005683845
data_agm005683845
_cell_length_a     4.59762
_cell_length_b     8.57020
_cell_length_c     8.57020
_cell_angle_alpha  60.74282
_cell_angle_beta   74.44088
_cell_angle_gamma  74.44088
_cell_volume       280.01034
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 1.00000 0.80770 0.19230 1.00000
  Li3 Li 0.00000 0.19230 0.80770 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.78589 0.21411 0.21411 1.00000
  Pr3 Pr 0.21411 0.78589 0.78589 1.00000
  Zn1 Zn 0.63851 0.07172 0.65126 1.00000
  Zn2 Zn 0.36149 0.92828 0.34874 1.00000
  Zn3 Zn 0.63851 0.65126 0.07172 1.00000
  Zn4 Zn 0.36149 0.34874 0.92828 1.00000
  Zn5 Zn 0.84165 0.80400 0.51271 1.00000
  Zn6 Zn 0.15835 0.19600 0.48729 1.00000
  Zn7 Zn 0.84165 0.51271 0.80400 1.00000
  Zn8 Zn 0.15835 0.48729 0.19600 1.00000
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