SrMg(H4Rh)2
Alexandria ALEXAlex-ID: agm007456030 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_4_spg155
Mg2H5Rh2 MgH5Rh2 Mg2H7Rh Sr3(H6Rh)2
2024-03-16 03:48:40.048023
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007456030).
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
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# CIF generated by HEAS from Alexandria entry agm007456030
data_agm007456030
_cell_length_a 4.69134
_cell_length_b 4.69134
_cell_length_c 6.58876
_cell_angle_alpha 69.16419
_cell_angle_beta 69.16419
_cell_angle_gamma 56.78128
_cell_volume 110.95515
_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 0.50000 0.50000 0.50000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
H1 H 0.07267 0.07267 0.29921 1.00000
H2 H 0.26812 0.26812 0.88837 1.00000
H3 H 0.92733 0.92733 0.70079 1.00000
H4 H 0.73188 0.73188 0.11163 1.00000
H5 H 0.43813 0.91098 0.70533 1.00000
H6 H 0.56187 0.08902 0.29467 1.00000
H7 H 0.91098 0.43813 0.70533 1.00000
H8 H 0.08902 0.56187 0.29467 1.00000
Rh1 Rh 0.71348 0.71348 0.86830 1.00000
Rh2 Rh 0.28652 0.28652 0.13170 1.00000
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