Ho2Co4Sn3
Alexandria ALEXAlex-ID: agm003334873 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_206_spg64
Ho3Co2Sn3 Ho5(Co2Sn5)2 Co
2022-01-27 02:07:07.490866
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003334873).
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 agm003334873
data_agm003334873
_cell_length_a 5.83010
_cell_length_b 6.83858
_cell_length_c 8.53202
_cell_angle_alpha 90.00000
_cell_angle_beta 109.97805
_cell_angle_gamma 90.00000
_cell_volume 319.69777
_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 0.10090 0.58175 0.20179 1.00000
Ho2 Ho 0.89910 0.41825 0.79821 1.00000
Ho3 Ho 0.39910 0.08175 0.79821 1.00000
Ho4 Ho 0.60090 0.91825 0.20179 1.00000
Co1 Co 0.67246 0.75000 0.84491 1.00000
Co2 Co 0.82754 0.25000 0.15509 1.00000
Co3 Co 0.32754 0.25000 0.15509 1.00000
Co4 Co 0.17246 0.75000 0.84491 1.00000
Co5 Co 0.16323 0.98963 0.32645 1.00000
Co6 Co 0.83677 0.01037 0.67355 1.00000
Co7 Co 0.33677 0.48963 0.67355 1.00000
Co8 Co 0.66323 0.51037 0.32645 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
Sn2 Sn 0.50000 0.50000 0.00000 1.00000
Sn3 Sn 0.51033 0.75000 0.52066 1.00000
Sn4 Sn 0.98967 0.25000 0.47934 1.00000
Sn5 Sn 0.48967 0.25000 0.47934 1.00000
Sn6 Sn 0.01033 0.75000 0.52066 1.00000
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