Ho4Cu3Pt
Alexandria ALEXAlex-ID: agm034185370 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4_88_spg166
Ho2CuPt HoCu
2025-07-01 19:07:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034185370).
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 agm034185370
data_agm034185370
_cell_length_a 8.52939
_cell_length_b 8.52939
_cell_length_c 8.52939
_cell_angle_alpha 33.21477
_cell_angle_beta 33.21477
_cell_angle_gamma 33.21477
_cell_volume 165.75392
_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 0.62433 0.62433 0.62433 1.00000
Ho2 Ho 0.12576 0.12576 0.12576 1.00000
Ho3 Ho 0.87424 0.87424 0.87424 1.00000
Ho4 Ho 0.37567 0.37567 0.37567 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Cu2 Cu 0.25433 0.25433 0.25433 1.00000
Cu3 Cu 0.74567 0.74567 0.74567 1.00000
Pt1 Pt 0.50000 0.50000 0.50000 1.00000
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