RbZnAg
Alexandria ALEXAlex-ID: agm005583468 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_317_spg166
RbZn2Ag3 Zn7Ag6 Rb
2023-06-18 15:03:53.690697
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005583468).
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 agm005583468
data_agm005583468
_cell_length_a 4.56195
_cell_length_b 4.56195
_cell_length_c 11.86622
_cell_angle_alpha 77.23411
_cell_angle_beta 77.23411
_cell_angle_gamma 63.21273
_cell_volume 212.90199
_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
Rb1 Rb 0.25801 0.25801 0.69070 1.00000
Rb2 Rb 0.74199 0.74199 0.30930 1.00000
Zn1 Zn 0.48059 0.48059 0.10808 1.00000
Zn2 Zn 0.51941 0.51941 0.89192 1.00000
Ag1 Ag 0.84373 0.84373 0.95434 1.00000
Ag2 Ag 0.15627 0.15627 0.04566 1.00000
