Mg8Zn3Pb2
Alexandria ALEXAlex-ID: agm005642496 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_146_spg65
Mg6ZnPb2 MgZn
2023-06-16 01:07:54.379950
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642496).
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 agm005642496
data_agm005642496
_cell_length_a 4.66791
_cell_length_b 9.39377
_cell_length_c 8.39406
_cell_angle_alpha 123.61666
_cell_angle_beta 89.99992
_cell_angle_gamma 90.00000
_cell_volume 306.51668
_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 0.00000 0.61037 0.22195 1.00000
Mg2 Mg 1.00000 0.38963 0.77805 1.00000
Mg3 Mg 1.00000 0.12308 0.24605 1.00000
Mg4 Mg 0.00000 0.87692 0.75395 1.00000
Mg5 Mg 0.50000 0.63278 0.76963 1.00000
Mg6 Mg 0.50000 0.13153 0.76237 1.00000
Mg7 Mg 0.50000 0.86847 0.23763 1.00000
Mg8 Mg 0.50000 0.36722 0.23037 1.00000
Zn1 Zn 0.50000 0.00000 0.00000 1.00000
Zn2 Zn 1.00000 0.24320 0.99886 1.00000
Zn3 Zn 0.00000 0.75680 0.00114 1.00000
Pb1 Pb 0.50000 0.25759 0.50940 1.00000
Pb2 Pb 0.50000 0.74241 0.49060 1.00000
Get direct link