Dy6SnBi3Te2
Alexandria ALEXAlex-ID: agm044093908 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_594_spg8
Dy6Bi5Te Dy3SnTe2 DySn
2025-01-16 05:51:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044093908).
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 agm044093908
data_agm044093908
_cell_length_a 7.67265
_cell_length_b 7.67265
_cell_length_c 7.66346
_cell_angle_alpha 80.38649
_cell_angle_beta 99.61351
_cell_angle_gamma 60.06415
_cell_volume 368.54821
_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 0.40759 0.91774 0.74723 1.00000
Dy2 Dy 0.24157 0.75843 0.25081 1.00000
Dy3 Dy 0.59241 0.08226 0.25277 1.00000
Dy4 Dy 0.08226 0.59241 0.74723 1.00000
Dy5 Dy 0.75843 0.24157 0.74919 1.00000
Dy6 Dy 0.91774 0.40759 0.25277 1.00000
Sn1 Sn 0.00000 0.00000 0.50000 1.00000
Bi1 Bi 0.17020 0.17020 0.00000 1.00000
Bi2 Bi 0.82980 0.82980 0.00000 1.00000
Bi3 Bi 0.50000 0.50000 0.00000 1.00000
Te1 Te 0.33435 0.33435 0.50000 1.00000
Te2 Te 0.66565 0.66565 0.50000 1.00000
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