Sr2In4Ag5
Alexandria ALEXAlex-ID: agm005666755 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_154_spg69
Sr3In5Ag6 SrInAg5 Sr(InAg)6
2023-06-22 15:17:07.749761
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666755).
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 agm005666755
data_agm005666755
_cell_length_a 6.12857
_cell_length_b 6.02646
_cell_length_c 9.42246
_cell_angle_alpha 80.48183
_cell_angle_beta 71.02167
_cell_angle_gamma 59.43792
_cell_volume 283.37067
_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 0.85260 1.00000 0.29480 1.00000
Sr2 Sr 0.14740 0.00000 0.70520 1.00000
In1 In 0.47200 0.31315 0.74285 1.00000
In2 In 0.52800 0.68685 0.25715 1.00000
In3 In 0.21485 0.31315 0.25715 1.00000
In4 In 0.78515 0.68685 0.74285 1.00000
Ag1 Ag 0.50000 0.00000 0.00000 1.00000
Ag2 Ag 0.00000 0.50000 0.00000 1.00000
Ag3 Ag 0.50000 0.50000 0.00000 1.00000
Ag4 Ag 0.25000 0.50000 0.50000 1.00000
Ag5 Ag 0.75000 0.50000 0.50000 1.00000
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