Mg6ZnCu2
Alexandria ALEXAlex-ID: agm005808322 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_712_spg71
Mg2Zn Mg2Cu
2023-07-08 15:56:01.119289
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005808322).
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 agm005808322
data_agm005808322
_cell_length_a 7.66200
_cell_length_b 7.66200
_cell_length_c 7.66200
_cell_angle_alpha 102.74991
_cell_angle_beta 111.28422
_cell_angle_gamma 114.60181
_cell_volume 342.41860
_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
Mg1 Mg 0.52684 0.81262 0.71422 1.00000
Mg2 Mg 0.47316 0.18738 0.28578 1.00000
Mg3 Mg 0.09841 0.81262 0.28578 1.00000
Mg4 Mg 0.90159 0.18738 0.71422 1.00000
Mg5 Mg 0.80621 0.05612 0.24991 1.00000
Mg6 Mg 0.19379 0.94388 0.75009 1.00000
Mg7 Mg 0.19379 0.44371 0.24991 1.00000
Mg8 Mg 0.80621 0.55629 0.75009 1.00000
Mg9 Mg 0.69960 0.33311 0.03271 1.00000
Mg10 Mg 0.30040 0.66689 0.96729 1.00000
Mg11 Mg 0.30040 0.33311 0.63351 1.00000
Mg12 Mg 0.69960 0.66689 0.36649 1.00000
Zn1 Zn 0.00000 0.50000 0.50000 1.00000
Zn2 Zn 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.50000 0.12727 0.62727 1.00000
Cu2 Cu 0.50000 0.87273 0.37273 1.00000
Cu3 Cu 0.67033 0.67033 1.00000 1.00000
Cu4 Cu 0.32967 0.32967 0.00000 1.00000
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