Rb2Be2Co(O3F4)2
Alexandria ALEXAlex-ID: agm005248248 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D6E8_7_spg14
Co(OF)2 RbCoF4 RbBeF3 RbBe2F5 RbO12
2024-11-11 20:06:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005248248).
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 agm005248248
data_agm005248248
_cell_length_a 5.39800
_cell_length_b 9.04915
_cell_length_c 12.02865
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 99.40123
_cell_volume 579.67516
_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 0.81271 0.56961 0.13598 1.00000
Rb2 Rb 0.18729 0.43039 0.86402 1.00000
Rb3 Rb 0.18729 0.93039 0.63598 1.00000
Rb4 Rb 0.81271 0.06961 0.36402 1.00000
Be1 Be 0.74057 0.68051 0.83422 1.00000
Be2 Be 0.25943 0.31949 0.16578 1.00000
Be3 Be 0.25943 0.81949 0.33422 1.00000
Be4 Be 0.74057 0.18051 0.66578 1.00000
Co1 Co 0.50000 0.00000 0.00000 1.00000
Co2 Co 0.50000 0.50000 0.50000 1.00000
O1 O 0.80283 0.03675 0.92916 1.00000
O2 O 0.19717 0.96325 0.07084 1.00000
O3 O 0.19717 0.46325 0.42916 1.00000
O4 O 0.80283 0.53675 0.57084 1.00000
O5 O 0.42226 0.66836 0.55232 1.00000
O6 O 0.57774 0.33164 0.44768 1.00000
O7 O 0.57774 0.83164 0.05232 1.00000
O8 O 0.42226 0.16836 0.94768 1.00000
O9 O 0.35240 0.92473 0.87367 1.00000
O10 O 0.64760 0.07527 0.12633 1.00000
O11 O 0.64760 0.57527 0.37367 1.00000
O12 O 0.35240 0.42473 0.62633 1.00000
F1 F 0.88867 0.67160 0.72278 1.00000
F2 F 0.11133 0.32840 0.27722 1.00000
F3 F 0.11133 0.82840 0.22278 1.00000
F4 F 0.88867 0.17160 0.77722 1.00000
F5 F 0.90335 0.81186 0.90748 1.00000
F6 F 0.09665 0.18814 0.09252 1.00000
F7 F 0.09665 0.68814 0.40748 1.00000
F8 F 0.90335 0.31186 0.59252 1.00000
F9 F 0.72330 0.03634 0.59854 1.00000
F10 F 0.27670 0.96366 0.40146 1.00000
F11 F 0.27670 0.46366 0.09854 1.00000
F12 F 0.72330 0.53634 0.90146 1.00000
F13 F 0.47657 0.72334 0.80857 1.00000
F14 F 0.52343 0.27666 0.19143 1.00000
F15 F 0.52343 0.77666 0.30857 1.00000
F16 F 0.47657 0.22334 0.69143 1.00000
