Dy5Y5(Ge5Rh2)4
Alexandria ALEXAlex-ID: agm018745673 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B5C8D20_1_spg38
Dy5Y5(Ge5Rh2)4
2024-12-05 06:01:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018745673).
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 agm018745673
data_agm018745673
_cell_length_a 13.05206
_cell_length_b 13.05206
_cell_length_c 4.31395
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00716
_cell_volume 734.90845
_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 0.38642 0.38642 0.50000 1.00000
Dy2 Dy 0.11258 0.88649 0.50000 1.00000
Dy3 Dy 0.88649 0.11258 0.50000 1.00000
Dy4 Dy 0.99960 0.49952 0.00000 1.00000
Dy5 Dy 0.49952 0.99960 0.00000 1.00000
Y1 Y 0.82451 0.82451 0.50000 1.00000
Y2 Y 0.17459 0.17459 0.50000 1.00000
Y3 Y 0.32436 0.67469 0.50000 1.00000
Y4 Y 0.67469 0.32436 0.50000 1.00000
Y5 Y 0.61257 0.61257 0.50000 1.00000
Ge1 Ge 0.93269 0.93269 0.00000 1.00000
Ge2 Ge 0.06639 0.06639 0.00000 1.00000
Ge3 Ge 0.43249 0.56639 0.00000 1.00000
Ge4 Ge 0.56639 0.43249 0.00000 1.00000
Ge5 Ge 0.83782 0.29913 0.00000 1.00000
Ge6 Ge 0.16125 0.69987 0.00000 1.00000
Ge7 Ge 0.33777 0.19989 0.00000 1.00000
Ge8 Ge 0.66122 0.79934 0.00000 1.00000
Ge9 Ge 0.19989 0.33777 0.00000 1.00000
Ge10 Ge 0.79934 0.66122 0.00000 1.00000
Ge11 Ge 0.29913 0.83782 0.00000 1.00000
Ge12 Ge 0.69987 0.16125 0.00000 1.00000
Ge13 Ge 0.84159 0.49726 0.50000 1.00000
Ge14 Ge 0.15767 0.50159 0.50000 1.00000
Ge15 Ge 0.34140 0.00155 0.50000 1.00000
Ge16 Ge 0.65765 0.99758 0.50000 1.00000
Ge17 Ge 0.00155 0.34140 0.50000 1.00000
Ge18 Ge 0.99758 0.65765 0.50000 1.00000
Ge19 Ge 0.49726 0.84159 0.50000 1.00000
Ge20 Ge 0.50159 0.15767 0.50000 1.00000
Rh1 Rh 0.75420 0.47808 0.00000 1.00000
Rh2 Rh 0.24497 0.52085 0.00000 1.00000
Rh3 Rh 0.25401 0.02085 0.00000 1.00000
Rh4 Rh 0.74506 0.97824 0.00000 1.00000
Rh5 Rh 0.02085 0.25401 0.00000 1.00000
Rh6 Rh 0.97824 0.74506 0.00000 1.00000
Rh7 Rh 0.47808 0.75420 0.00000 1.00000
Rh8 Rh 0.52085 0.24497 0.00000 1.00000
