Ho6CuAg5
Alexandria ALEXAlex-ID: agm006089737 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_47_spg65
HoCu HoAg
2023-08-25 19:16:10.169944
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006089737).
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 agm006089737
data_agm006089737
_cell_length_a 5.10548
_cell_length_b 7.14715
_cell_length_c 8.07247
_cell_angle_alpha 89.99950
_cell_angle_beta 71.56504
_cell_angle_gamma 89.99840
_cell_volume 279.44528
_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
Ag1 Ag 0.66820 0.50000 0.66359 1.00000
Ag2 Ag 0.33132 1.00000 0.33736 1.00000
Ag3 Ag 0.00000 0.50000 0.00000 1.00000
Ag4 Ag 0.66868 0.00000 0.66264 1.00000
Ag5 Ag 0.33180 0.50000 0.33641 1.00000
Ho1 Ho 0.83664 0.75314 0.32673 1.00000
Ho2 Ho 0.83663 0.24686 0.32673 1.00000
Ho3 Ho 0.49999 0.24336 0.00000 1.00000
Ho4 Ho 0.50001 0.75664 1.00000 1.00000
Ho5 Ho 0.16337 0.75314 0.67327 1.00000
Ho6 Ho 0.16336 0.24686 0.67327 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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