Ac2CoSi
Alexandria ALEXAlex-ID: agm005676943 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_278_spg160
AcCoSi Ac
2023-07-13 12:20:28.257706
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005676943).
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 agm005676943
data_agm005676943
_cell_length_a 4.17136
_cell_length_b 4.17134
_cell_length_c 8.35623
_cell_angle_alpha 75.54648
_cell_angle_beta 75.54640
_cell_angle_gamma 59.99996
_cell_volume 120.57688
_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
Ac1 Ac 0.47307 0.47306 0.58080 1.00000
Ac2 Ac 0.30692 0.30691 0.07925 1.00000
Co1 Co 0.72411 0.72412 0.82767 1.00000
Si1 Si 0.05675 0.05676 0.82974 1.00000
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