Sr2Cd3Ag5
Alexandria ALEXAlex-ID: agm005608664 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_104_spg72
SrCdAg2 SrCd2Ag3
2023-06-25 11:07:12.961191
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608664).
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 agm005608664
data_agm005608664
_cell_length_a 6.22744
_cell_length_b 9.62435
_cell_length_c 9.62436
_cell_angle_alpha 72.01603
_cell_angle_beta 71.12375
_cell_angle_gamma 71.12375
_cell_volume 502.86447
_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 0.13555 0.59203 0.13687 1.00000
Sr2 Sr 0.63555 0.13687 0.59203 1.00000
Sr3 Sr 0.86445 0.40797 0.86313 1.00000
Sr4 Sr 0.36445 0.86313 0.40797 1.00000
Cd1 Cd 0.35034 0.56062 0.73869 1.00000
Cd2 Cd 0.85034 0.73869 0.56062 1.00000
Cd3 Cd 0.64966 0.43938 0.26131 1.00000
Cd4 Cd 0.14966 0.26131 0.43938 1.00000
Cd5 Cd 0.25000 0.00000 0.00000 1.00000
Cd6 Cd 0.75000 0.00000 0.00000 1.00000
Ag1 Ag 0.39763 0.27547 0.92926 1.00000
Ag2 Ag 0.89763 0.92926 0.27547 1.00000
Ag3 Ag 0.60237 0.72453 0.07074 1.00000
Ag4 Ag 0.10237 0.07074 0.72453 1.00000
Ag5 Ag 0.45169 0.79831 0.79831 1.00000
Ag6 Ag 0.54831 0.20169 0.20169 1.00000
Ag7 Ag 0.75000 0.50000 0.50000 1.00000
Ag8 Ag 0.25000 0.50000 0.50000 1.00000
Ag9 Ag 0.04831 0.20169 0.20169 1.00000
Ag10 Ag 0.95169 0.79831 0.79831 1.00000
