Y8HfCo4
Alexandria ALEXAlex-ID: agm097377589 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_785_spg1
Y5Co2 Y3Co HfCo
2025-06-13 01:14:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097377589).
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 agm097377589
data_agm097377589
_cell_length_a 3.63669
_cell_length_b 9.70670
_cell_length_c 10.03338
_cell_angle_alpha 65.72981
_cell_angle_beta 89.99992
_cell_angle_gamma 89.99847
_cell_volume 322.87760
_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
Y1 Y 0.23081 0.08123 0.31621 1.00000
Y2 Y 0.23077 0.43137 0.01420 1.00000
Y3 Y 0.23075 0.78482 0.64970 1.00000
Y4 Y 0.23081 0.12898 0.69481 1.00000
Y5 Y 0.73079 0.75160 0.33693 1.00000
Y6 Y 0.73079 0.36830 0.36619 1.00000
Y7 Y 0.73079 0.44336 0.68899 1.00000
Y8 Y 0.73088 0.79830 0.97428 1.00000
Hf1 Hf 0.73076 0.12186 0.00236 1.00000
Co1 Co 0.23069 0.93647 0.10416 1.00000
Co2 Co 0.73065 0.61153 0.84249 1.00000
Co3 Co 0.23074 0.50588 0.47197 1.00000
Co4 Co 0.73077 0.03629 0.53772 1.00000
Get direct link