RbCO3
Alexandria ALEXAlex-ID: agm005269729 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4476_spg14
Rb3(CO3)2 RbO12 CO2
2023-03-17 07:32:30.414352
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005269729).
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 agm005269729
data_agm005269729
_cell_length_a 10.69094
_cell_length_b 7.79343
_cell_length_c 8.08274
_cell_angle_alpha 79.61935
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 662.42437
_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 0.91626 0.00154 0.25103 1.00000
Rb2 Rb 0.41626 0.49846 0.74897 1.00000
Rb3 Rb 0.08374 0.99846 0.74897 1.00000
Rb4 Rb 0.58374 0.50154 0.25103 1.00000
Rb5 Rb 0.51222 0.00116 0.25066 1.00000
Rb6 Rb 0.01222 0.49884 0.74934 1.00000
Rb7 Rb 0.48778 0.99884 0.74934 1.00000
Rb8 Rb 0.98778 0.50116 0.25066 1.00000
C1 C 0.22186 0.19444 0.04030 1.00000
C2 C 0.27814 0.69444 0.04030 1.00000
C3 C 0.77814 0.80556 0.95970 1.00000
C4 C 0.72186 0.30556 0.95970 1.00000
C5 C 0.77682 0.19624 0.54432 1.00000
C6 C 0.27682 0.30376 0.45568 1.00000
C7 C 0.22318 0.80376 0.45568 1.00000
C8 C 0.72318 0.69624 0.54432 1.00000
O1 O 0.70804 0.77111 0.82111 1.00000
O2 O 0.20804 0.72889 0.17889 1.00000
O3 O 0.29196 0.22889 0.17889 1.00000
O4 O 0.79196 0.27111 0.82111 1.00000
O5 O 0.79344 0.73194 0.68240 1.00000
O6 O 0.29344 0.76806 0.31760 1.00000
O7 O 0.20656 0.26806 0.31760 1.00000
O8 O 0.70656 0.23194 0.68240 1.00000
O9 O 0.70255 0.84861 0.06501 1.00000
O10 O 0.20255 0.65139 0.93499 1.00000
O11 O 0.29745 0.15139 0.93499 1.00000
O12 O 0.79745 0.34861 0.06501 1.00000
O13 O 0.60669 0.71110 0.54064 1.00000
O14 O 0.10669 0.78890 0.45936 1.00000
O15 O 0.39331 0.28890 0.45936 1.00000
O16 O 0.89331 0.21110 0.54064 1.00000
O17 O 0.79875 0.65282 0.43923 1.00000
O18 O 0.29875 0.84718 0.56077 1.00000
O19 O 0.20125 0.34718 0.56077 1.00000
O20 O 0.70125 0.15282 0.43923 1.00000
O21 O 0.39460 0.70976 0.03632 1.00000
O22 O 0.10540 0.20976 0.03632 1.00000
O23 O 0.60540 0.29024 0.96368 1.00000
O24 O 0.89460 0.79024 0.96368 1.00000
