Dy6Cd3Cu2Ru
Alexandria ALEXAlex-ID: agm042956808 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_176_spg12
Dy2CdCu2 Dy4CdRu Dy2CdRu Dy6Cd5Ru
2024-11-01 17:37:30.691115
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm042956808).
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 agm042956808
data_agm042956808
_cell_length_a 7.84384
_cell_length_b 7.84384
_cell_length_c 7.61112
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 143.14714
_cell_volume 280.85720
_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 0.33678 0.66322 0.21939 1.00000
Dy2 Dy 0.00000 0.00000 0.78389 1.00000
Dy3 Dy 0.66322 0.33678 0.78061 1.00000
Dy4 Dy 0.66322 0.33678 0.21939 1.00000
Dy5 Dy 0.00000 0.00000 0.21611 1.00000
Dy6 Dy 0.33678 0.66322 0.78061 1.00000
Cd1 Cd 0.83548 0.16452 0.50000 1.00000
Cd2 Cd 0.16452 0.83548 0.50000 1.00000
Cd3 Cd 0.50000 0.50000 0.50000 1.00000
Cu1 Cu 0.17009 0.82991 0.00000 1.00000
Cu2 Cu 0.82991 0.17009 0.00000 1.00000
Ru1 Ru 0.50000 0.50000 0.00000 1.00000
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