Ho5Sn3Rh
Alexandria ALEXAlex-ID: agm048698698 · Space group: P6_3/mcm (#193)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_148_spg193
HoSnRh Ho5Sn3 HoRh
2025-02-22 03:52:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048698698).
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 agm048698698
data_agm048698698
_cell_length_a 9.14531
_cell_length_b 9.14531
_cell_length_c 6.48970
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 470.05836
_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 0.66667 0.33333 0.00000 1.00000
Ho2 Ho 0.33333 0.66667 0.50000 1.00000
Ho3 Ho 0.33333 0.66667 0.00000 1.00000
Ho4 Ho 0.66667 0.33333 0.50000 1.00000
Ho5 Ho 0.24643 0.24643 0.25000 1.00000
Ho6 Ho 0.75357 0.00000 0.25000 1.00000
Ho7 Ho 0.00000 0.75357 0.25000 1.00000
Ho8 Ho 0.75357 0.75357 0.75000 1.00000
Ho9 Ho 0.24643 0.00000 0.75000 1.00000
Ho10 Ho 0.00000 0.24643 0.75000 1.00000
Sn1 Sn 0.59983 0.59983 0.25000 1.00000
Sn2 Sn 0.40017 0.00000 0.25000 1.00000
Sn3 Sn 0.00000 0.40017 0.25000 1.00000
Sn4 Sn 0.40017 0.40017 0.75000 1.00000
Sn5 Sn 0.59983 0.00000 0.75000 1.00000
Sn6 Sn 0.00000 0.59983 0.75000 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
Rh2 Rh 0.00000 0.00000 0.50000 1.00000
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