Rb2CuSe(ClO2)2
Alexandria ALEXAlex-ID: agm011293440 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E4_16_spg62
Rb2CuSe(ClO2)2
2024-12-24 20:55:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011293440).
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 agm011293440
data_agm011293440
_cell_length_a 6.62658
_cell_length_b 8.32482
_cell_length_c 17.36936
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 958.18283
_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 0.25000 0.87367 0.41206 1.00000
Rb2 Rb 0.25000 0.38930 0.71080 1.00000
Rb3 Rb 0.75000 0.11070 0.21080 1.00000
Rb4 Rb 0.75000 0.12633 0.58794 1.00000
Rb5 Rb 0.75000 0.62633 0.91206 1.00000
Rb6 Rb 0.25000 0.88930 0.78920 1.00000
Rb7 Rb 0.75000 0.61070 0.28920 1.00000
Rb8 Rb 0.25000 0.37367 0.08794 1.00000
Cu1 Cu 0.25000 0.87741 0.03821 1.00000
Cu2 Cu 0.75000 0.12259 0.96179 1.00000
Cu3 Cu 0.25000 0.37741 0.46179 1.00000
Cu4 Cu 0.75000 0.62259 0.53821 1.00000
Se1 Se 0.25000 0.86386 0.19622 1.00000
Se2 Se 0.75000 0.13614 0.80378 1.00000
Se3 Se 0.75000 0.63614 0.69622 1.00000
Se4 Se 0.25000 0.36386 0.30378 1.00000
Cl1 Cl 0.25000 0.67414 0.95154 1.00000
Cl2 Cl 0.25000 0.08386 0.95583 1.00000
Cl3 Cl 0.75000 0.91614 0.04417 1.00000
Cl4 Cl 0.25000 0.58386 0.54417 1.00000
Cl5 Cl 0.75000 0.32586 0.04846 1.00000
Cl6 Cl 0.75000 0.41614 0.45583 1.00000
Cl7 Cl 0.75000 0.82586 0.45154 1.00000
Cl8 Cl 0.25000 0.17414 0.54846 1.00000
O1 O 0.75000 0.28272 0.87259 1.00000
O2 O 0.25000 0.21728 0.37259 1.00000
O3 O 0.95527 0.63961 0.75088 1.00000
O4 O 0.75000 0.78272 0.62741 1.00000
O5 O 0.54473 0.63961 0.75088 1.00000
O6 O 0.25000 0.52361 0.36574 1.00000
O7 O 0.04473 0.36039 0.24912 1.00000
O8 O 0.75000 0.97639 0.86574 1.00000
O9 O 0.75000 0.47639 0.63426 1.00000
O10 O 0.45527 0.36039 0.24912 1.00000
O11 O 0.54473 0.13961 0.74912 1.00000
O12 O 0.25000 0.71728 0.12741 1.00000
O13 O 0.04473 0.86039 0.25088 1.00000
O14 O 0.45527 0.86039 0.25088 1.00000
O15 O 0.95527 0.13961 0.74912 1.00000
O16 O 0.25000 0.02361 0.13426 1.00000
