Rb3Co2H9
Alexandria ALEXAlex-ID: agm006356550 · Space group: R-3c (#167)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_26_spg167
Rb3Co2H9
2024-10-26 22:37:11.546271
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006356550).
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 agm006356550
data_agm006356550
_cell_length_a 7.53788
_cell_length_b 7.53788
_cell_length_c 7.53788
_cell_angle_alpha 80.90724
_cell_angle_beta 80.90724
_cell_angle_gamma 80.90724
_cell_volume 413.69618
_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 0.40815 0.75000 0.09185 1.00000
Rb2 Rb 0.25000 0.90815 0.59185 1.00000
Rb3 Rb 0.90815 0.59185 0.25000 1.00000
Rb4 Rb 0.09185 0.40815 0.75000 1.00000
Rb5 Rb 0.75000 0.09185 0.40815 1.00000
Rb6 Rb 0.59185 0.25000 0.90815 1.00000
Co1 Co 0.17568 0.17568 0.17568 1.00000
Co2 Co 0.67568 0.67568 0.67568 1.00000
Co3 Co 0.82432 0.82432 0.82432 1.00000
Co4 Co 0.32432 0.32432 0.32432 1.00000
H1 H 0.77258 0.89154 0.00598 1.00000
H2 H 0.10846 0.99402 0.22742 1.00000
H3 H 0.25000 0.38046 0.11954 1.00000
H4 H 0.60846 0.72742 0.49402 1.00000
H5 H 0.61954 0.88046 0.75000 1.00000
H6 H 0.88046 0.75000 0.61954 1.00000
H7 H 0.27258 0.50598 0.39154 1.00000
H8 H 0.50598 0.39154 0.27258 1.00000
H9 H 0.99402 0.22742 0.10846 1.00000
H10 H 0.00598 0.77258 0.89154 1.00000
H11 H 0.49402 0.60846 0.72742 1.00000
H12 H 0.38046 0.11954 0.25000 1.00000
H13 H 0.72742 0.49402 0.60846 1.00000
H14 H 0.11954 0.25000 0.38046 1.00000
H15 H 0.39154 0.27258 0.50598 1.00000
H16 H 0.75000 0.61954 0.88046 1.00000
H17 H 0.89154 0.00598 0.77258 1.00000
H18 H 0.22742 0.10846 0.99402 1.00000
