RbHo(CuI3)2
Alexandria ALEXAlex-ID: agm071529263 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_2690_spg212
Rb3HoI6 HoI3 Cu Cu3I4
2024-09-12 16:52:23.257206
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071529263).
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 agm071529263
data_agm071529263
_cell_length_a 13.76124
_cell_length_b 13.76124
_cell_length_c 13.76124
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2605.99133
_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 0.12500 0.12500 0.12500 1.00000
Rb2 Rb 0.37500 0.87500 0.62500 1.00000
Rb3 Rb 0.87500 0.62500 0.37500 1.00000
Rb4 Rb 0.62500 0.37500 0.87500 1.00000
Ho1 Ho 0.62500 0.62500 0.62500 1.00000
Ho2 Ho 0.87500 0.37500 0.12500 1.00000
Ho3 Ho 0.37500 0.12500 0.87500 1.00000
Ho4 Ho 0.12500 0.87500 0.37500 1.00000
Cu1 Cu 0.50849 0.50849 0.50849 1.00000
Cu2 Cu 0.99151 0.49151 0.00849 1.00000
Cu3 Cu 0.49151 0.00849 0.99151 1.00000
Cu4 Cu 0.00849 0.99151 0.49151 1.00000
Cu5 Cu 0.75849 0.25849 0.24151 1.00000
Cu6 Cu 0.74151 0.74151 0.74151 1.00000
Cu7 Cu 0.25849 0.24151 0.75849 1.00000
Cu8 Cu 0.24151 0.75849 0.25849 1.00000
I1 I 0.35434 0.34927 0.87791 1.00000
I2 I 0.14566 0.65073 0.37791 1.00000
I3 I 0.64566 0.84927 0.62209 1.00000
I4 I 0.85434 0.15073 0.12209 1.00000
I5 I 0.87791 0.35434 0.34927 1.00000
I6 I 0.37791 0.14566 0.65073 1.00000
I7 I 0.62209 0.64566 0.84927 1.00000
I8 I 0.12209 0.85434 0.15073 1.00000
I9 I 0.34927 0.87791 0.35434 1.00000
I10 I 0.65073 0.37791 0.14566 1.00000
I11 I 0.84927 0.62209 0.64566 1.00000
I12 I 0.15073 0.12209 0.85434 1.00000
I13 I 0.59927 0.10434 0.87209 1.00000
I14 I 0.90073 0.89566 0.37209 1.00000
I15 I 0.09927 0.39566 0.12791 1.00000
I16 I 0.40073 0.60434 0.62791 1.00000
I17 I 0.60434 0.62791 0.40073 1.00000
I18 I 0.39566 0.12791 0.09927 1.00000
I19 I 0.89566 0.37209 0.90073 1.00000
I20 I 0.10434 0.87209 0.59927 1.00000
I21 I 0.12791 0.09927 0.39566 1.00000
I22 I 0.62791 0.40073 0.60434 1.00000
I23 I 0.87209 0.59927 0.10434 1.00000
I24 I 0.37209 0.90073 0.89566 1.00000
