Rb3Zn7Cd2
Alexandria ALEXAlex-ID: agm025169786 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_3_spg166
Rb2Cd3 RbZn13 Rb
2025-05-17 17:50:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm025169786).
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
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# CIF generated by HEAS from Alexandria entry agm025169786
data_agm025169786
_cell_length_a 9.01474
_cell_length_b 9.01474
_cell_length_c 9.01474
_cell_angle_alpha 45.36794
_cell_angle_beta 45.36794
_cell_angle_gamma 45.36794
_cell_volume 337.93942
_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 0.00000 0.00000 0.00000 1.00000
Rb2 Rb 0.14980 0.14980 0.14980 1.00000
Rb3 Rb 0.85020 0.85020 0.85020 1.00000
Zn1 Zn 0.50000 0.50000 0.50000 1.00000
Zn2 Zn 0.15587 0.53161 0.53161 1.00000
Zn3 Zn 0.53161 0.53161 0.15587 1.00000
Zn4 Zn 0.53161 0.15587 0.53161 1.00000
Zn5 Zn 0.84413 0.46839 0.46839 1.00000
Zn6 Zn 0.46839 0.84413 0.46839 1.00000
Zn7 Zn 0.46839 0.46839 0.84413 1.00000
Cd1 Cd 0.30110 0.30110 0.30110 1.00000
Cd2 Cd 0.69890 0.69890 0.69890 1.00000
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