Ho6Sn8Rh
Alexandria ALEXAlex-ID: agm072178175 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_38_spg148
HoSn HoSn2 HoSnRh
2024-10-07 05:52:06.796542
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072178175).
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 agm072178175
data_agm072178175
_cell_length_a 7.74524
_cell_length_b 7.74524
_cell_length_c 7.74524
_cell_angle_alpha 68.83842
_cell_angle_beta 68.83842
_cell_angle_gamma 68.83842
_cell_volume 389.60253
_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 0.65845 0.14170 0.92431 1.00000
Ho2 Ho 0.92431 0.65845 0.14170 1.00000
Ho3 Ho 0.14170 0.92431 0.65845 1.00000
Ho4 Ho 0.34155 0.85830 0.07569 1.00000
Ho5 Ho 0.07569 0.34155 0.85830 1.00000
Ho6 Ho 0.85830 0.07569 0.34155 1.00000
Sn1 Sn 0.78109 0.78109 0.78109 1.00000
Sn2 Sn 0.21891 0.21891 0.21891 1.00000
Sn3 Sn 0.37223 0.55306 0.86915 1.00000
Sn4 Sn 0.86915 0.37223 0.55306 1.00000
Sn5 Sn 0.55306 0.86915 0.37223 1.00000
Sn6 Sn 0.62777 0.44694 0.13085 1.00000
Sn7 Sn 0.13085 0.62777 0.44694 1.00000
Sn8 Sn 0.44694 0.13085 0.62777 1.00000
Rh1 Rh 0.50000 0.50000 0.50000 1.00000
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