Sr2H8Rh
Alexandria ALEXAlex-ID: agm003529697 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_677_spg12
SrH10 Sr3(H6Rh)2 SrH2
2023-03-28 18:23:41.945704
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003529697).
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 agm003529697
data_agm003529697
_cell_length_a 3.76225
_cell_length_b 4.60757
_cell_length_c 7.69861
_cell_angle_alpha 106.50250
_cell_angle_beta 104.14318
_cell_angle_gamma 90.00000
_cell_volume 123.73196
_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
Sr1 Sr 0.84583 0.33414 0.69166 1.00000
Sr2 Sr 0.15417 0.66586 0.30834 1.00000
H1 H 0.44558 0.63077 0.89116 1.00000
H2 H 0.60777 0.95608 0.21553 1.00000
H3 H 0.76031 0.75353 0.52063 1.00000
H4 H 0.01044 0.10541 0.02088 1.00000
H5 H 0.23969 0.24647 0.47937 1.00000
H6 H 0.39223 0.04392 0.78447 1.00000
H7 H 0.55442 0.36923 0.10884 1.00000
H8 H 0.98956 0.89459 0.97912 1.00000
Rh1 Rh 0.50000 0.00000 0.00000 1.00000
Get direct link