Dy4Zn3Ag
Alexandria ALEXAlex-ID: agm017992526 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4_344_spg139
Dy3Zn2Ag DyZn
2024-11-09 08:41:57.939728
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017992526).
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 agm017992526
data_agm017992526
_cell_length_a 8.01071
_cell_length_b 8.01071
_cell_length_c 8.01071
_cell_angle_alpha 143.08119
_cell_angle_beta 143.08119
_cell_angle_gamma 53.20347
_cell_volume 184.32788
_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 0.37225 0.87225 0.50000 1.00000
Dy2 Dy 0.62775 0.12775 0.50000 1.00000
Dy3 Dy 0.12775 0.62775 0.50000 1.00000
Dy4 Dy 0.87225 0.37225 0.50000 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Zn2 Zn 0.75179 0.75179 0.00000 1.00000
Zn3 Zn 0.24821 0.24821 0.00000 1.00000
Ag1 Ag 0.50000 0.50000 0.00000 1.00000
Get direct link