Rb4Zn3H10
Alexandria ALEXAlex-ID: agm006358264 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C10_0_spg64
RbZnH3 Rb2ZnH4
2023-12-20 16:06:23
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006358264).
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 agm006358264
data_agm006358264
_cell_length_a 7.73873
_cell_length_b 7.73873
_cell_length_c 12.54558
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 135.89570
_cell_volume 522.90008
_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
H1 H 0.31261 0.11068 0.95158 1.00000
H2 H 0.18739 0.38932 0.45158 1.00000
H3 H 0.38932 0.18739 0.54842 1.00000
H4 H 0.11068 0.31261 0.04842 1.00000
H5 H 0.68739 0.88932 0.04842 1.00000
H6 H 0.81261 0.61068 0.54842 1.00000
H7 H 0.61068 0.81261 0.45158 1.00000
H8 H 0.88932 0.68739 0.95158 1.00000
H9 H 0.36772 0.13228 0.75000 1.00000
H10 H 0.13228 0.36772 0.25000 1.00000
H11 H 0.63228 0.86772 0.25000 1.00000
H12 H 0.86772 0.63228 0.75000 1.00000
H13 H 0.45082 0.54918 0.62491 1.00000
H14 H 0.04918 0.95082 0.12491 1.00000
H15 H 0.95082 0.04918 0.87509 1.00000
H16 H 0.54918 0.45082 0.37509 1.00000
H17 H 0.25633 0.74367 0.85394 1.00000
H18 H 0.24367 0.75633 0.35394 1.00000
H19 H 0.75633 0.24367 0.64606 1.00000
H20 H 0.74367 0.25633 0.14606 1.00000
Zn1 Zn 0.13901 0.86099 0.85270 1.00000
Zn2 Zn 0.36099 0.63901 0.35270 1.00000
Zn3 Zn 0.63901 0.36099 0.64730 1.00000
Zn4 Zn 0.86099 0.13901 0.14730 1.00000
Zn5 Zn 0.00000 0.00000 0.00000 1.00000
Zn6 Zn 0.50000 0.50000 0.50000 1.00000
Rb1 Rb 0.25717 0.74283 0.60742 1.00000
Rb2 Rb 0.24283 0.75717 0.10742 1.00000
Rb3 Rb 0.75717 0.24283 0.89258 1.00000
Rb4 Rb 0.74283 0.25717 0.39258 1.00000
Rb5 Rb 0.46605 0.53395 0.85533 1.00000
Rb6 Rb 0.03395 0.96605 0.35533 1.00000
Rb7 Rb 0.96605 0.03395 0.64467 1.00000
Rb8 Rb 0.53395 0.46605 0.14467 1.00000
