Navigation

HEAS Data Platform · Materials Science Database

Li2Ac(InCu)2

Alexandria ALEX

Alex-ID: agm023796176 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Li2Ac(InCu)2
Alex-ID
agm023796176
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
147.75
ų
Cell a
8.4379
Å
Cell b
8.4379
Å
Cell c
8.4379
Å
α angle
31.75
°
β angle
31.75
°
γ angle
31.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Ac(InCu)2
Li
2.00 · 28.6%
Ac
1.00 · 14.3%
In
2.00 · 28.6%
Cu
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0184
eV/atom
Formation energy
-0.2423
eV/atom
Corrected total energy
-23.4915
eV
Raw total energy
-23.4915
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3156
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_72_spg166

Decomposition

Li2In LiAcIn2 AcCu2 Cu

Computed at

2025-05-05 04:35:16

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: agm023796176).

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 agm023796176
data_agm023796176
_cell_length_a     8.43785
_cell_length_b     8.43785
_cell_length_c     8.43785
_cell_angle_alpha  31.75117
_cell_angle_beta   31.75117
_cell_angle_gamma  31.75117
_cell_volume       147.75231
_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 0.14728 0.14728 0.14728 1.00000
  Li2 Li 0.85272 0.85272 0.85272 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  In1 In 0.56571 0.56571 0.56571 1.00000
  In2 In 0.43429 0.43429 0.43429 1.00000
  Cu1 Cu 0.74714 0.74714 0.74714 1.00000
  Cu2 Cu 0.25286 0.25286 0.25286 1.00000
Get direct link