Rb4Na2Zn
Alexandria ALEXAlex-ID: agm096208922 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_6191_spg25
NaZn2 Rb Na
2025-04-10 23:01:24
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096208922).
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 agm096208922
data_agm096208922
_cell_length_a 5.69087
_cell_length_b 7.16547
_cell_length_c 10.59663
_cell_angle_alpha 98.93985
_cell_angle_beta 90.02969
_cell_angle_gamma 89.99365
_cell_volume 426.85757
_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 0.42858 0.55943 0.89335 1.00000
Rb2 Rb 0.92886 0.90577 0.21447 1.00000
Rb3 Rb 0.42839 0.97371 0.60970 1.00000
Rb4 Rb 0.42884 0.40961 0.29738 1.00000
Na1 Na 0.92860 0.12579 0.88942 1.00000
Na2 Na 0.92762 0.45753 0.59627 1.00000
Zn1 Zn 0.42910 0.06816 0.99941 1.00000
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