DyCo3Sn5
Alexandria ALEXAlex-ID: agm003563718 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_191_spg12
Dy(Co2Sn3)2 Dy7Co6Sn23 Co
2022-03-24 20:13:25.149881
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003563718).
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 agm003563718
data_agm003563718
_cell_length_a 7.10120
_cell_length_b 7.10120
_cell_length_c 9.41724
_cell_angle_alpha 66.54276
_cell_angle_beta 66.54276
_cell_angle_gamma 76.46869
_cell_volume 398.02366
_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 0.09463 0.09463 0.69798 1.00000
Dy2 Dy 0.90537 0.90537 0.30202 1.00000
Co1 Co 0.69186 0.69186 0.82070 1.00000
Co2 Co 0.64401 0.64401 0.34723 1.00000
Co3 Co 0.00000 0.00000 0.00000 1.00000
Co4 Co 0.00000 0.00000 0.50000 1.00000
Co5 Co 0.30814 0.30814 0.17930 1.00000
Co6 Co 0.35599 0.35599 0.65277 1.00000
Sn1 Sn 0.93750 0.38163 0.33936 1.00000
Sn2 Sn 0.29737 0.70263 0.00000 1.00000
Sn3 Sn 0.75922 0.75922 0.03663 1.00000
Sn4 Sn 0.41704 0.41704 0.35524 1.00000
Sn5 Sn 0.58296 0.58296 0.64476 1.00000
Sn6 Sn 0.24078 0.24078 0.96337 1.00000
Sn7 Sn 0.38163 0.93750 0.33936 1.00000
Sn8 Sn 0.70263 0.29737 0.00000 1.00000
Sn9 Sn 0.06250 0.61837 0.66064 1.00000
Sn10 Sn 0.61837 0.06250 0.66064 1.00000
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