Co4SiH6Au
Alexandria ALEXAlex-ID: agm006920137 · Space group: P6/mmm (#191)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4D6_73_spg191
Co3SiH CoH SiH20 Au
2024-01-28 04:51:38.559897
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006920137).
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 agm006920137
data_agm006920137
_cell_length_a 4.26688
_cell_length_b 4.26688
_cell_length_c 6.44873
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 101.67740
_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
Co1 Co 0.66667 0.33333 0.18660 1.00000
Co2 Co 0.33333 0.66667 0.18660 1.00000
Co3 Co 0.33333 0.66667 0.81340 1.00000
Co4 Co 0.66667 0.33333 0.81340 1.00000
Si1 Si 0.00000 0.00000 0.50000 1.00000
H1 H 0.50000 0.50000 0.35071 1.00000
H2 H 0.50000 0.50000 0.64929 1.00000
H3 H 0.50000 0.00000 0.35071 1.00000
H4 H 0.00000 0.50000 0.35071 1.00000
H5 H 0.50000 0.00000 0.64929 1.00000
H6 H 0.00000 0.50000 0.64929 1.00000
Au1 Au 0.00000 0.00000 0.00000 1.00000
Get direct link