Hf18In4Co5
Alexandria ALEXAlex-ID: agm008548629 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B5C18_0_spg6
Hf18In4Co5
2025-02-23 05:55:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008548629).
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 agm008548629
data_agm008548629
_cell_length_a 7.94404
_cell_length_b 3.32103
_cell_length_c 20.99106
_cell_angle_alpha 90.00000
_cell_angle_beta 101.05267
_cell_angle_gamma 90.00000
_cell_volume 543.52244
_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
Hf1 Hf 0.24257 0.00000 0.99905 1.00000
Hf2 Hf 0.91055 0.00000 0.33676 1.00000
Hf3 Hf 0.57759 0.00000 0.67144 1.00000
Hf4 Hf 0.50353 0.00000 0.25218 1.00000
Hf5 Hf 0.18031 0.00000 0.58747 1.00000
Hf6 Hf 0.84650 0.00000 0.91561 1.00000
Hf7 Hf 0.91824 0.00000 0.07733 1.00000
Hf8 Hf 0.58142 0.00000 0.41476 1.00000
Hf9 Hf 0.24049 0.00000 0.74512 1.00000
Hf10 Hf 0.27720 0.50000 0.33524 1.00000
Hf11 Hf 0.91433 0.50000 0.64758 1.00000
Hf12 Hf 0.58204 0.50000 0.97806 1.00000
Hf13 Hf 0.26179 0.50000 0.12847 1.00000
Hf14 Hf 0.90428 0.50000 0.48272 1.00000
Hf15 Hf 0.56711 0.50000 0.81258 1.00000
Hf16 Hf 0.79173 0.50000 0.20673 1.00000
Hf17 Hf 0.51676 0.50000 0.54076 1.00000
Hf18 Hf 0.18298 0.50000 0.87006 1.00000
In1 In 0.56258 0.00000 0.10419 1.00000
In2 In 0.21843 0.00000 0.45076 1.00000
In3 In 0.88760 0.00000 0.77697 1.00000
In4 In 0.10890 0.00000 0.22164 1.00000
Co1 Co 0.99965 0.50000 0.99767 1.00000
Co2 Co 0.66818 0.50000 0.33546 1.00000
Co3 Co 0.33797 0.50000 0.66878 1.00000
Co4 Co 0.77484 0.00000 0.55601 1.00000
Co5 Co 0.44274 0.00000 0.88659 1.00000
