Rb3CoO2
Alexandria ALEXAlex-ID: agm005672976 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_87_spg14
Rb3CoO2
2023-08-24 01:59:09.045597
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672976).
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 agm005672976
data_agm005672976
_cell_length_a 6.80159
_cell_length_b 9.86002
_cell_length_c 9.54887
_cell_angle_alpha 89.99999
_cell_angle_beta 109.40864
_cell_angle_gamma 90.00002
_cell_volume 603.99271
_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 0.25786 0.96332 0.00382 1.00000
Rb2 Rb 0.24214 0.46332 0.49618 1.00000
Rb3 Rb 0.74214 0.03668 0.99618 1.00000
Rb4 Rb 0.75786 0.53668 0.50382 1.00000
Rb5 Rb 0.36393 0.53078 0.12540 1.00000
Rb6 Rb 0.13607 0.03078 0.37460 1.00000
Rb7 Rb 0.63607 0.46922 0.87460 1.00000
Rb8 Rb 0.86393 0.96922 0.62540 1.00000
Rb9 Rb 0.92991 0.70748 0.18700 1.00000
Rb10 Rb 0.57009 0.20748 0.31300 1.00000
Rb11 Rb 0.07009 0.29252 0.81300 1.00000
Rb12 Rb 0.42991 0.79252 0.68700 1.00000
Co1 Co 0.53456 0.82181 0.32614 1.00000
Co2 Co 0.96544 0.32181 0.17386 1.00000
Co3 Co 0.46544 0.17819 0.67386 1.00000
Co4 Co 0.03456 0.67819 0.82614 1.00000
O1 O 0.70079 0.93690 0.27472 1.00000
O2 O 0.79921 0.43690 0.22528 1.00000
O3 O 0.29921 0.06310 0.72528 1.00000
O4 O 0.20079 0.56310 0.77472 1.00000
O5 O 0.37750 0.70114 0.37955 1.00000
O6 O 0.12250 0.20114 0.12045 1.00000
O7 O 0.62250 0.29886 0.62045 1.00000
O8 O 0.87750 0.79886 0.87955 1.00000
