RbH4
Alexandria ALEXAlex-ID: agm091491372 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4_1693_spg12
RbH7 RbH
2025-05-28 19:46:29
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm091491372).
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 agm091491372
data_agm091491372
_cell_length_a 4.62572
_cell_length_b 4.62571
_cell_length_c 8.23620
_cell_angle_alpha 89.36445
_cell_angle_beta 89.36398
_cell_angle_gamma 83.22401
_cell_volume 174.98151
_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 0.27558 0.72441 0.25001 1.00000
Rb2 Rb 0.72440 0.27559 0.75000 1.00000
H1 H 0.24708 0.98627 0.57683 1.00000
H2 H 0.75288 0.01375 0.42318 1.00000
H3 H 0.01375 0.75290 0.92317 1.00000
H4 H 0.98629 0.24709 0.07681 1.00000
H5 H 0.77262 0.86495 0.47400 1.00000
H6 H 0.22735 0.13505 0.52602 1.00000
H7 H 0.13507 0.22735 0.02600 1.00000
H8 H 0.86499 0.77263 0.97398 1.00000
Get direct link