HoHgRh
Alexandria ALEXAlex-ID: agm005641529 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_10337_spg71
Ho2HgRh3 Ho3Hg3Rh2 Hg
2023-06-18 07:26:07.924541
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005641529).
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 agm005641529
data_agm005641529
_cell_length_a 3.84214
_cell_length_b 6.95647
_cell_length_c 5.45960
_cell_angle_alpha 74.58844
_cell_angle_beta 69.39826
_cell_angle_gamma 73.96908
_cell_volume 128.95383
_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
Ho1 Ho 0.57027 0.66384 0.19563 1.00000
Ho2 Ho 0.42973 0.33616 0.80437 1.00000
Hg1 Hg 0.16319 0.93677 0.73686 1.00000
Hg2 Hg 0.83681 0.06323 0.26314 1.00000
Rh1 Rh 0.14521 0.34262 0.36697 1.00000
Rh2 Rh 0.85479 0.65738 0.63303 1.00000
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