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SrLi2(MgTl)2

Alexandria ALEX

Alex-ID: agm017684698 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
SrLi2(MgTl)2
Alex-ID
agm017684698
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
182.07
ų
Cell a
9.2727
Å
Cell b
9.2727
Å
Cell c
9.2727
Å
α angle
30.50
°
β angle
30.50
°
γ angle
30.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrLi2(MgTl)2
Sr
1.00 · 14.3%
Li
2.00 · 28.6%
Mg
2.00 · 28.6%
Tl
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0403
eV/atom
Formation energy
-0.2132
eV/atom
Corrected total energy
-14.9310
eV
Raw total energy
-14.9310
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.1853
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_74_spg12

Decomposition

SrMgTl Li2MgTl

Computed at

2025-05-19 10:13:18

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: agm017684698).

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 agm017684698
data_agm017684698
_cell_length_a     9.27268
_cell_length_b     9.27268
_cell_length_c     9.27268
_cell_angle_alpha  30.50129
_cell_angle_beta   30.50129
_cell_angle_gamma  30.50129
_cell_volume       182.06992
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.14307 0.14307 0.14307 1.00000
  Li2 Li 0.85693 0.85693 0.85693 1.00000
  Mg1 Mg 0.55949 0.55949 0.55949 1.00000
  Mg2 Mg 0.44051 0.44051 0.44051 1.00000
  Tl1 Tl 0.74593 0.74593 0.74593 1.00000
  Tl2 Tl 0.25407 0.25407 0.25407 1.00000
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