Dy8GeS5
Alexandria ALEXAlex-ID: agm006116536 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C8_140_spg82
Dy4GeS3 Dy6S5 Dy
2023-08-11 07:59:50.180086
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006116536).
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 agm006116536
data_agm006116536
_cell_length_a 7.61391
_cell_length_b 7.61391
_cell_length_c 7.61391
_cell_angle_alpha 103.73961
_cell_angle_beta 103.73962
_cell_angle_gamma 121.66692
_cell_volume 328.04143
_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 0.06606 0.81377 0.16554 1.00000
Dy2 Dy 0.18623 0.35177 0.25229 1.00000
Dy3 Dy 0.64361 0.89484 0.33560 1.00000
Dy4 Dy 0.10516 0.44076 0.74877 1.00000
Dy5 Dy 0.69199 0.35639 0.25123 1.00000
Dy6 Dy 0.09948 0.93394 0.74771 1.00000
Dy7 Dy 0.64823 0.90052 0.83446 1.00000
Dy8 Dy 0.55924 0.30801 0.66440 1.00000
Ge1 Ge 0.25000 0.75000 0.50000 1.00000
S1 S 0.87530 0.35692 0.97885 1.00000
S2 S 0.64308 0.62193 0.51838 1.00000
S3 S 0.37807 0.89645 0.02115 1.00000
S4 S 0.50000 0.50000 0.00000 1.00000
S5 S 0.10355 0.12470 0.48162 1.00000
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