Dy11Mg9Cd4
Alexandria ALEXAlex-ID: agm005725867 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C11_1_spg65
DyMgCd Dy3MgCd2 DyMg
2023-07-11 01:51:41.811166
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005725867).
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 agm005725867
data_agm005725867
_cell_length_a 3.82150
_cell_length_b 13.50037
_cell_length_c 13.50037
_cell_angle_alpha 112.18971
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 644.92199
_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 0.00000 0.58831 0.93080 1.00000
Dy2 Dy 0.00000 0.41169 0.06920 1.00000
Dy3 Dy 0.00000 0.93080 0.58831 1.00000
Dy4 Dy 0.00000 0.06920 0.41169 1.00000
Dy5 Dy 0.00000 0.65121 0.34879 1.00000
Dy6 Dy 0.00000 0.34879 0.65121 1.00000
Dy7 Dy 0.00000 0.83211 0.16789 1.00000
Dy8 Dy 0.00000 0.16789 0.83211 1.00000
Dy9 Dy 0.00000 0.00000 0.00000 1.00000
Dy10 Dy 0.00000 0.74084 0.74084 1.00000
Dy11 Dy 0.00000 0.25916 0.25916 1.00000
Mg1 Mg 0.50000 0.62648 0.14151 1.00000
Mg2 Mg 0.50000 0.37352 0.85849 1.00000
Mg3 Mg 0.50000 0.14151 0.62648 1.00000
Mg4 Mg 0.50000 0.85849 0.37352 1.00000
Mg5 Mg 0.50000 0.79354 0.95455 1.00000
Mg6 Mg 0.50000 0.20646 0.04545 1.00000
Mg7 Mg 0.50000 0.95455 0.79354 1.00000
Mg8 Mg 0.50000 0.04545 0.20646 1.00000
Mg9 Mg 0.50000 0.50000 0.50000 1.00000
Cd1 Cd 0.50000 0.55097 0.73508 1.00000
Cd2 Cd 0.50000 0.44903 0.26492 1.00000
Cd3 Cd 0.50000 0.73508 0.55097 1.00000
Cd4 Cd 0.50000 0.26492 0.44903 1.00000
