Rb2La10Rh2I17
Alexandria ALEXAlex-ID: agm009083282 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C10D17_1_spg12
Rb2LaI5 LaI2 La2RhI
2025-01-20 01:18:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009083282).
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 agm009083282
data_agm009083282
_cell_length_a 11.93637
_cell_length_b 11.93637
_cell_length_c 10.17254
_cell_angle_alpha 86.61742
_cell_angle_beta 93.38258
_cell_angle_gamma 71.71781
_cell_volume 1369.19341
_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 0.28976 0.29432 0.99926 1.00000
Rb2 Rb 0.70568 0.71024 0.99926 1.00000
La1 La 0.29489 0.01090 0.42843 1.00000
La2 La 0.70387 0.99038 0.57152 1.00000
La3 La 0.00962 0.29613 0.57152 1.00000
La4 La 0.98910 0.70511 0.42843 1.00000
La5 La 0.32961 0.67039 0.56083 1.00000
La6 La 0.66911 0.33089 0.43908 1.00000
La7 La 0.05886 0.94114 0.67715 1.00000
La8 La 0.93984 0.06016 0.32279 1.00000
La9 La 0.20813 0.79187 0.17940 1.00000
La10 La 0.79062 0.20938 0.82061 1.00000
Rh1 Rh 0.14327 0.85673 0.42966 1.00000
Rh2 Rh 0.85550 0.14450 0.57030 1.00000
I1 I 0.38304 0.95181 0.13841 1.00000
I2 I 0.61545 0.04977 0.86138 1.00000
I3 I 0.95023 0.38455 0.86138 1.00000
I4 I 0.04819 0.61696 0.13841 1.00000
I5 I 0.47239 0.18862 0.41533 1.00000
I6 I 0.52638 0.81265 0.58479 1.00000
I7 I 0.18735 0.47362 0.58479 1.00000
I8 I 0.81138 0.52761 0.41533 1.00000
I9 I 0.43709 0.56291 0.28737 1.00000
I10 I 0.56163 0.43837 0.71247 1.00000
I11 I 0.75182 0.89995 0.27305 1.00000
I12 I 0.24689 0.10130 0.72696 1.00000
I13 I 0.89870 0.75311 0.72696 1.00000
I14 I 0.10005 0.24818 0.27305 1.00000
I15 I 0.71699 0.28301 0.13226 1.00000
I16 I 0.28189 0.71811 0.86776 1.00000
I17 I 0.99937 0.00063 0.99999 1.00000
