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Li5Ac2Zn5

Alexandria ALEX

Alex-ID: agm005658718 · Space group: Pmmm (#47)

Basic Information

Formula
Li5Ac2Zn5
Alex-ID
agm005658718
Elements
3
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
250.46
ų
Cell a
4.4894
Å
Cell b
5.6649
Å
Cell c
9.8481
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5Ac2Zn5
Li
5.00 · 41.7%
Ac
2.00 · 16.7%
Zn
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0117
eV/atom
Formation energy
-0.1776
eV/atom
Corrected total energy
-26.3084
eV
Raw total energy
-26.3084
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2897
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

A2B5C5_54_spg47

Decomposition

AcZn Li2Zn AcZn2

Computed at

2023-06-19 02:40:24.148416

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: agm005658718).

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 agm005658718
data_agm005658718
_cell_length_a     4.48942
_cell_length_b     5.66495
_cell_length_c     9.84814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       250.46087
_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 0.50000 0.50000 1.00000
  Li2 Li 0.50000 0.75375 0.24238 1.00000
  Li3 Li 0.50000 0.24625 0.75762 1.00000
  Li4 Li 0.50000 0.24625 0.24238 1.00000
  Li5 Li 0.50000 0.75375 0.75762 1.00000
  Ac1 Ac 0.00000 0.50000 0.00000 1.00000
  Ac2 Ac 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.50000 0.33391 1.00000
  Zn2 Zn 0.00000 0.00000 0.83679 1.00000
  Zn3 Zn 0.00000 0.00000 0.16321 1.00000
  Zn4 Zn 0.00000 0.50000 0.66609 1.00000
  Zn5 Zn 0.50000 0.00000 0.00000 1.00000
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