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Li2Ac(TlCd)2

Alexandria ALEX

Alex-ID: agm024240664 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Li2Ac(TlCd)2
Alex-ID
agm024240664
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
176.57
ų
Cell a
9.2448
Å
Cell b
9.2448
Å
Cell c
9.2448
Å
α angle
30.15
°
β angle
30.15
°
γ angle
30.15
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Ac(TlCd)2
Li
2.00 · 28.6%
Ac
1.00 · 14.3%
Tl
2.00 · 28.6%
Cd
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0259
eV/atom
Formation energy
-0.2683
eV/atom
Corrected total energy
-16.3937
eV
Raw total energy
-16.3937
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9141
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_67_spg12

Decomposition

AcTl3 Ac3Tl5 Ac3Cd11 Li4TlCd3

Computed at

2025-05-19 09:36:55

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: agm024240664).

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 agm024240664
data_agm024240664
_cell_length_a     9.24482
_cell_length_b     9.24482
_cell_length_c     9.24482
_cell_angle_alpha  30.14773
_cell_angle_beta   30.14773
_cell_angle_gamma  30.14773
_cell_volume       176.57334
_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 0.55874 0.55874 0.55874 1.00000
  Li2 Li 0.44126 0.44126 0.44126 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.74394 0.74394 0.74394 1.00000
  Tl2 Tl 0.25606 0.25606 0.25606 1.00000
  Cd1 Cd 0.13835 0.13835 0.13835 1.00000
  Cd2 Cd 0.86165 0.86165 0.86165 1.00000
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