Dy4MgZn
Alexandria ALEXAlex-ID: agm069987145 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_634_spg8
Dy2Zn Dy2Mg
2025-04-15 01:52:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm069987145).
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 agm069987145
data_agm069987145
_cell_length_a 6.64361
_cell_length_b 6.64361
_cell_length_c 7.38315
_cell_angle_alpha 73.82609
_cell_angle_beta 106.17391
_cell_angle_gamma 148.41011
_cell_volume 163.39528
_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 0.34760 0.65240 0.68797 1.00000
Dy2 Dy 0.35243 0.64757 0.16215 1.00000
Dy3 Dy 0.65240 0.34760 0.31203 1.00000
Dy4 Dy 0.64757 0.35243 0.83785 1.00000
Mg1 Mg 0.00000 0.00000 0.50000 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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