RbZn9Ag4
Alexandria ALEXAlex-ID: agm006044985 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C9_5_spg140
Zn7Ag6 Rb RbZn13
2023-08-07 11:12:43.123172
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006044985).
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 agm006044985
data_agm006044985
_cell_length_a 8.99235
_cell_length_b 8.99235
_cell_length_c 8.99526
_cell_angle_alpha 119.98930
_cell_angle_beta 119.98931
_cell_angle_gamma 90.00000
_cell_volume 514.49982
_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 0.75000 0.75000 0.50000 1.00000
Rb2 Rb 0.25000 0.25000 0.50000 1.00000
Zn1 Zn 0.06051 0.20190 0.00000 1.00000
Zn2 Zn 0.93949 0.79810 1.00000 1.00000
Zn3 Zn 0.56051 0.29810 1.00000 1.00000
Zn4 Zn 0.43949 0.70190 0.00000 1.00000
Zn5 Zn 0.29810 0.43949 0.00000 1.00000
Zn6 Zn 0.70190 0.56051 1.00000 1.00000
Zn7 Zn 0.20190 0.93949 1.00000 1.00000
Zn8 Zn 0.79810 0.06051 0.00000 1.00000
Zn9 Zn 0.00000 0.50000 0.00000 1.00000
Zn10 Zn 0.50000 0.00000 0.00000 1.00000
Zn11 Zn 0.79167 0.29167 0.35762 1.00000
Zn12 Zn 0.56596 0.06596 0.35762 1.00000
Zn13 Zn 0.93404 0.20833 0.64238 1.00000
Zn14 Zn 0.70833 0.43404 0.64238 1.00000
Zn15 Zn 0.20833 0.70833 0.64238 1.00000
Zn16 Zn 0.43404 0.93404 0.64238 1.00000
Zn17 Zn 0.29167 0.56596 0.35762 1.00000
Zn18 Zn 0.06596 0.79167 0.35762 1.00000
Ag1 Ag 0.30410 0.80410 0.24160 1.00000
Ag2 Ag 0.93749 0.43749 0.24160 1.00000
Ag3 Ag 0.56251 0.69590 0.75840 1.00000
Ag4 Ag 0.19590 0.06251 0.75840 1.00000
Ag5 Ag 0.69590 0.19590 0.75840 1.00000
Ag6 Ag 0.06251 0.56251 0.75840 1.00000
Ag7 Ag 0.80410 0.93749 0.24160 1.00000
Ag8 Ag 0.43749 0.30410 0.24160 1.00000
