RbInHgI4
Alexandria ALEXAlex-ID: agm005048366 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD4_578_spg12
RbInI4 Hg
2022-08-01 06:33:02.876894
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005048366).
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 agm005048366
data_agm005048366
_cell_length_a 11.13214
_cell_length_b 11.13214
_cell_length_c 8.87125
_cell_angle_alpha 73.17383
_cell_angle_beta 73.17383
_cell_angle_gamma 45.35022
_cell_volume 742.62258
_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 0.28525 0.28525 0.74771 1.00000
Rb2 Rb 0.71475 0.71475 0.25229 1.00000
In1 In 0.65273 0.65273 0.80385 1.00000
In2 In 0.34727 0.34727 0.19615 1.00000
Hg1 Hg 0.97397 0.97397 0.32814 1.00000
Hg2 Hg 0.02603 0.02603 0.67186 1.00000
I1 I 0.21258 0.21258 0.39853 1.00000
I2 I 0.78742 0.78742 0.60147 1.00000
I3 I 0.10949 0.62374 0.99859 1.00000
I4 I 0.43434 0.43434 0.37570 1.00000
I5 I 0.37626 0.89051 0.00141 1.00000
I6 I 0.62374 0.10949 0.99859 1.00000
I7 I 0.56566 0.56566 0.62430 1.00000
I8 I 0.89051 0.37626 0.00141 1.00000
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