Dy8Sn6As
Alexandria ALEXAlex-ID: agm072561451 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_88_spg148
Dy11Sn10 Dy10Sn6As DyAs
2024-10-05 09:26:44.866358
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072561451).
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 agm072561451
data_agm072561451
_cell_length_a 8.00812
_cell_length_b 8.00812
_cell_length_c 8.00812
_cell_angle_alpha 70.70687
_cell_angle_beta 70.70687
_cell_angle_gamma 70.70687
_cell_volume 443.16574
_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 0.67290 0.67290 0.67290 1.00000
Dy2 Dy 0.32710 0.32710 0.32710 1.00000
Dy3 Dy 0.16566 0.66099 0.90356 1.00000
Dy4 Dy 0.66099 0.90356 0.16566 1.00000
Dy5 Dy 0.90356 0.16566 0.66099 1.00000
Dy6 Dy 0.83434 0.33901 0.09644 1.00000
Dy7 Dy 0.33901 0.09644 0.83434 1.00000
Dy8 Dy 0.09644 0.83434 0.33901 1.00000
Sn1 Sn 0.91910 0.53241 0.32536 1.00000
Sn2 Sn 0.53241 0.32536 0.91910 1.00000
Sn3 Sn 0.32536 0.91910 0.53241 1.00000
Sn4 Sn 0.08090 0.46759 0.67464 1.00000
Sn5 Sn 0.46759 0.67464 0.08090 1.00000
Sn6 Sn 0.67464 0.08090 0.46759 1.00000
As1 As 0.00000 0.00000 0.00000 1.00000
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