RbLi2CoF8
Alexandria ALEXAlex-ID: agm004881985 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_353_spg2
Li2CoF6 Rb2CoF6 RbF5 LiF
2023-01-01 22:26:30.566845
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004881985).
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 agm004881985
data_agm004881985
_cell_length_a 4.67559
_cell_length_b 4.58500
_cell_length_c 7.83636
_cell_angle_alpha 85.63518
_cell_angle_beta 91.25866
_cell_angle_gamma 90.74448
_cell_volume 167.45400
_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 0.50000 1.00000
Li1 Li 0.50740 0.51239 0.82403 1.00000
Li2 Li 0.49260 0.48761 0.17597 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
F1 F 0.17982 0.78423 0.17431 1.00000
F2 F 0.70862 0.73471 0.00137 1.00000
F3 F 0.82300 0.18917 0.16118 1.00000
F4 F 0.82018 0.21577 0.82569 1.00000
F5 F 0.29138 0.26529 0.99863 1.00000
F6 F 0.17700 0.81083 0.83882 1.00000
F7 F 0.50041 0.64862 0.58407 1.00000
F8 F 0.49959 0.35138 0.41593 1.00000
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