RbHCl4
Alexandria ALEXAlex-ID: agm005752410 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_2435_spg1
RbCl3 HCl
2023-07-10 02:57:20.328100
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752410).
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 agm005752410
data_agm005752410
_cell_length_a 6.42313
_cell_length_b 8.08817
_cell_length_c 6.49402
_cell_angle_alpha 54.54087
_cell_angle_beta 76.54264
_cell_angle_gamma 112.73338
_cell_volume 201.18743
_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 0.27303 0.97550 0.27501 1.00000
H1 H 0.02994 0.51183 0.07480 1.00000
Cl1 Cl 0.39644 0.10333 0.65859 1.00000
Cl2 Cl 0.70125 0.90833 0.41898 1.00000
Cl3 Cl 0.90435 0.59408 0.15616 1.00000
Cl4 Cl 0.18382 0.42321 0.92425 1.00000
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