Dy4GeTe2Se
Alexandria ALEXAlex-ID: agm045335320 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
Dy2TeSe Dy6Ge2Te3Se
2025-02-04 17:27:03
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045335320).
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 agm045335320
data_agm045335320
_cell_length_a 8.49576
_cell_length_b 8.49576
_cell_length_c 8.49576
_cell_angle_alpha 120.27521
_cell_angle_beta 119.73475
_cell_angle_gamma 89.99201
_cell_volume 433.55834
_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 0.76404 0.74873 0.48468 1.00000
Dy2 Dy 0.76404 0.27936 0.01532 1.00000
Dy3 Dy 0.23596 0.72064 0.98468 1.00000
Dy4 Dy 0.23596 0.25127 0.51532 1.00000
Dy5 Dy 0.76765 0.74353 0.02412 1.00000
Dy6 Dy 0.21940 0.74353 0.47588 1.00000
Dy7 Dy 0.78060 0.25647 0.52412 1.00000
Dy8 Dy 0.23235 0.25647 0.97588 1.00000
Ge1 Ge 0.00000 0.50000 0.00000 1.00000
Ge2 Ge 0.00000 0.00000 0.50000 1.00000
Te1 Te 0.00000 0.00000 0.00000 1.00000
Te2 Te 0.50000 0.00000 0.50000 1.00000
Te3 Te 0.50000 0.00000 0.00000 1.00000
Te4 Te 0.50000 0.50000 0.50000 1.00000
Se1 Se 0.50000 0.50000 0.00000 1.00000
Se2 Se 0.00000 0.50000 0.50000 1.00000
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