RbHoCd2F8
Alexandria ALEXAlex-ID: agm004909522 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_524_spg2
RbCdF3 RbHo2F7 CdF2
2022-12-23 02:15:27.010486
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004909522).
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 agm004909522
data_agm004909522
_cell_length_a 4.06055
_cell_length_b 6.00324
_cell_length_c 8.31730
_cell_angle_alpha 82.90582
_cell_angle_beta 86.87017
_cell_angle_gamma 78.96644
_cell_volume 197.37518
_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
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Cd1 Cd 0.39774 0.45051 0.72046 1.00000
Cd2 Cd 0.60226 0.54949 0.27954 1.00000
F1 F 0.05679 0.73913 0.23450 1.00000
F2 F 0.55855 0.79647 0.04573 1.00000
F3 F 0.89678 0.23566 0.18649 1.00000
F4 F 0.94321 0.26087 0.76550 1.00000
F5 F 0.44145 0.20353 0.95427 1.00000
F6 F 0.10322 0.76434 0.81351 1.00000
F7 F 0.60041 0.68777 0.52484 1.00000
F8 F 0.39959 0.31223 0.47516 1.00000
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