Sr2LiGe3
Alexandria ALEXAlex-ID: agm003232102 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_281_spg70
SrLiGe2 SrGe
2021-12-20 13:26:30.702192
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003232102).
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
@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…
# CIF generated by HEAS from Alexandria entry agm003232102
data_agm003232102
_cell_length_a 11.93286
_cell_length_b 10.19554
_cell_length_c 8.74588
_cell_angle_alpha 77.68200
_cell_angle_beta 56.58864
_cell_angle_gamma 45.72936
_cell_volume 609.39754
_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 0.62135 0.62135 0.37865 1.00000
Sr2 Sr 0.37865 0.37865 0.62135 1.00000
Sr3 Sr 0.62865 0.62865 0.87135 1.00000
Sr4 Sr 0.87135 0.87135 0.62865 1.00000
Sr5 Sr 0.12380 0.12380 0.87620 1.00000
Sr6 Sr 0.87620 0.87620 0.12380 1.00000
Sr7 Sr 0.12620 0.12620 0.37380 1.00000
Sr8 Sr 0.37380 0.37380 0.12620 1.00000
Li1 Li 0.83296 0.16704 0.83296 1.00000
Li2 Li 0.16704 0.83296 0.16704 1.00000
Li3 Li 0.41704 0.08296 0.41704 1.00000
Li4 Li 0.08296 0.41704 0.08296 1.00000
Ge1 Ge 0.16968 0.83497 0.66330 1.00000
Ge2 Ge 0.33206 0.66330 0.83497 1.00000
Ge3 Ge 0.66330 0.33206 0.16968 1.00000
Ge4 Ge 0.83497 0.16968 0.33206 1.00000
Ge5 Ge 0.08032 0.41503 0.58670 1.00000
Ge6 Ge 0.91794 0.58670 0.41503 1.00000
Ge7 Ge 0.58670 0.91794 0.08032 1.00000
Ge8 Ge 0.41503 0.08032 0.91794 1.00000
Ge9 Ge 0.66716 0.33284 0.66716 1.00000
Ge10 Ge 0.33284 0.66716 0.33284 1.00000
Ge11 Ge 0.58284 0.91716 0.58284 1.00000
Ge12 Ge 0.91716 0.58284 0.91716 1.00000
