Dy8Ge3Te4H
Alexandria ALEXAlex-ID: agm004711331 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
Dy10Ge6H Dy4Ge3 DyH2 Dy3GeTe2
2023-02-04 02:02:45.526394
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004711331).
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
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# CIF generated by HEAS from Alexandria entry agm004711331
data_agm004711331
_cell_length_a 8.37662
_cell_length_b 8.52341
_cell_length_c 8.37772
_cell_angle_alpha 119.43865
_cell_angle_beta 119.99566
_cell_angle_gamma 90.00000
_cell_volume 426.53439
_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 0.24370 0.72207 0.97837 1.00000
Dy2 Dy 0.24386 0.72225 0.48773 1.00000
Dy3 Dy 0.25981 0.27944 0.51963 1.00000
Dy4 Dy 0.73466 0.72207 0.97837 1.00000
Dy5 Dy 0.26534 0.27793 0.02163 1.00000
Dy6 Dy 0.74019 0.72056 0.48037 1.00000
Dy7 Dy 0.75614 0.27775 0.51227 1.00000
Dy8 Dy 0.75630 0.27793 0.02163 1.00000
Ge1 Ge 0.50000 0.50000 0.00000 1.00000
Ge2 Ge 0.50000 0.50000 0.50000 1.00000
Ge3 Ge 0.00000 0.50000 0.50000 1.00000
Te1 Te 0.50000 0.00000 0.00000 1.00000
Te2 Te 0.50000 0.00000 0.50000 1.00000
Te3 Te 0.00000 0.00000 0.00000 1.00000
Te4 Te 0.00000 0.00000 0.50000 1.00000
H1 H 0.00000 0.50000 0.00000 1.00000
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