Dy8Co4Sb
Alexandria ALEXAlex-ID: agm098024751 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1156_spg38
Dy12Co6Sb Dy5CoSb2 DyCo
2025-06-13 01:01:19
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098024751).
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 agm098024751
data_agm098024751
_cell_length_a 4.04484
_cell_length_b 8.88517
_cell_length_c 8.99231
_cell_angle_alpha 107.87666
_cell_angle_beta 89.99914
_cell_angle_gamma 90.00010
_cell_volume 307.57260
_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 0.73087 0.24829 0.46690 1.00000
Dy2 Dy 0.73078 0.14373 0.83382 1.00000
Dy3 Dy 0.73079 0.59451 0.36854 1.00000
Dy4 Dy 0.73080 0.74868 0.78876 1.00000
Dy5 Dy 0.23081 0.30662 0.14836 1.00000
Dy6 Dy 0.23079 0.44051 0.79907 1.00000
Dy7 Dy 0.23081 0.75579 0.13483 1.00000
Dy8 Dy 0.23077 0.91974 0.55671 1.00000
Co1 Co 0.23074 0.96650 0.90411 1.00000
Co2 Co 0.73068 0.89793 0.35872 1.00000
Co3 Co 0.73062 0.48229 0.02258 1.00000
Co4 Co 0.23076 0.47423 0.49583 1.00000
Sb1 Sb 0.73079 0.02120 0.12177 1.00000
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