Dy3Sc3Co23
Alexandria ALEXAlex-ID: agm008181784 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C23_1_spg160
DySc2Co9 Dy2Co17 DyCo3
2024-07-19 18:02:42.715862
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008181784).
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 agm008181784
data_agm008181784
_cell_length_a 8.23277
_cell_length_b 8.23277
_cell_length_c 8.23277
_cell_angle_alpha 59.99235
_cell_angle_beta 59.99235
_cell_angle_gamma 59.99235
_cell_volume 394.50097
_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
Dy1 Dy 0.71019 0.71019 0.28709 1.00000
Dy2 Dy 0.71019 0.28709 0.71019 1.00000
Dy3 Dy 0.28709 0.71019 0.71019 1.00000
Sc1 Sc 0.28511 0.28511 0.71213 1.00000
Sc2 Sc 0.28511 0.71213 0.28511 1.00000
Sc3 Sc 0.71213 0.28511 0.28511 1.00000
Co1 Co 0.67740 0.67740 0.67740 1.00000
Co2 Co 0.97199 0.67566 0.67566 1.00000
Co3 Co 0.67566 0.97199 0.67566 1.00000
Co4 Co 0.67566 0.67566 0.97199 1.00000
Co5 Co 0.32501 0.32501 0.32501 1.00000
Co6 Co 0.03037 0.32299 0.32299 1.00000
Co7 Co 0.32299 0.03037 0.32299 1.00000
Co8 Co 0.32299 0.32299 0.03037 1.00000
Co9 Co 0.99945 0.99945 0.99945 1.00000
Co10 Co 0.87708 0.87708 0.87708 1.00000
Co11 Co 0.36641 0.87992 0.87992 1.00000
Co12 Co 0.87992 0.36641 0.87992 1.00000
Co13 Co 0.87992 0.87992 0.36641 1.00000
Co14 Co 0.12176 0.12176 0.12176 1.00000
Co15 Co 0.63247 0.12519 0.12519 1.00000
Co16 Co 0.12519 0.63247 0.12519 1.00000
Co17 Co 0.12519 0.12519 0.63247 1.00000
Co18 Co 0.00026 0.00026 0.49323 1.00000
Co19 Co 0.00026 0.49323 0.00026 1.00000
Co20 Co 0.49323 0.00026 0.00026 1.00000
Co21 Co 0.50026 0.50026 0.00533 1.00000
Co22 Co 0.50026 0.00533 0.50026 1.00000
Co23 Co 0.00533 0.50026 0.50026 1.00000
