Dy6Sb2Te3Se
Alexandria ALEXAlex-ID: agm004604106 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Dy2SbTe Dy2TeSe
2022-06-29 15:22:41.952658
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004604106).
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 agm004604106
data_agm004604106
_cell_length_a 4.31354
_cell_length_b 8.66405
_cell_length_c 9.71427
_cell_angle_alpha 103.56102
_cell_angle_beta 102.82776
_cell_angle_gamma 90.00000
_cell_volume 343.59986
_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 0.34540 0.91841 0.69080 1.00000
Dy2 Dy 0.66779 0.57584 0.33557 1.00000
Dy3 Dy 0.65460 0.08159 0.30920 1.00000
Dy4 Dy 0.00069 0.22421 0.00139 1.00000
Dy5 Dy 0.99931 0.77579 0.99861 1.00000
Dy6 Dy 0.33221 0.42416 0.66443 1.00000
Sb1 Sb 0.83396 0.66904 0.66792 1.00000
Sb2 Sb 0.16604 0.33096 0.33208 1.00000
Te1 Te 0.50000 0.50000 0.00000 1.00000
Te2 Te 0.83012 0.16532 0.66024 1.00000
Te3 Te 0.16988 0.83468 0.33976 1.00000
Se1 Se 0.50000 0.00000 0.00000 1.00000
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