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SrLi2DyGe2

Alexandria ALEX

Alex-ID: agm004742736 · Space group: P-3m1 (#164)

Basic Information

Formula
SrLi2DyGe2
Alex-ID
agm004742736
Elements
4
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
136.96
ų
Cell a
4.5530
Å
Cell b
4.5530
Å
Cell c
7.6292
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrLi2DyGe2
Sr
1.00 · 16.7%
Li
2.00 · 33.3%
Dy
1.00 · 16.7%
Ge
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0208
eV/atom
Formation energy
-0.5818
eV/atom
Corrected total energy
-22.8462
eV
Raw total energy
-22.8462
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3664
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D2_32_spg164

Decomposition

Sr3LiGe3 SrLi2Ge LiDyGe

Computed at

2022-07-11 07:25:21.982748

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: agm004742736).

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 agm004742736
data_agm004742736
_cell_length_a     4.55295
_cell_length_b     4.55295
_cell_length_c     7.62918
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       136.96011
_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 0.33333 0.66667 0.69923 1.00000
  Li2 Li 0.66667 0.33333 0.30077 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.33333 0.66667 0.29340 1.00000
  Ge2 Ge 0.66667 0.33333 0.70660 1.00000
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