Ac3Mg7Pb4
Alexandria ALEXAlex-ID: agm005705144 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_55_spg12
Ac2Mg17 Ac4Mg5Pb6 Mg
2023-06-29 16:57:05.267310
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005705144).
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 agm005705144
data_agm005705144
_cell_length_a 4.88755
_cell_length_b 9.34192
_cell_length_c 9.85111
_cell_angle_alpha 71.31736
_cell_angle_beta 75.63662
_cell_angle_gamma 74.83544
_cell_volume 404.56223
_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
Ac1 Ac 0.30711 0.19279 0.19299 1.00000
Ac2 Ac 0.69289 0.80721 0.80701 1.00000
Ac3 Ac 0.00000 0.50000 0.50000 1.00000
Mg1 Mg 0.32415 0.83148 0.52021 1.00000
Mg2 Mg 0.49257 0.19782 0.81704 1.00000
Mg3 Mg 0.85202 0.36841 0.92755 1.00000
Mg4 Mg 0.67585 0.16852 0.47979 1.00000
Mg5 Mg 0.14798 0.63159 0.07245 1.00000
Mg6 Mg 0.00000 0.00000 0.00000 1.00000
Mg7 Mg 0.50743 0.80218 0.18296 1.00000
Pb1 Pb 0.65285 0.46312 0.23118 1.00000
Pb2 Pb 0.34715 0.53688 0.76882 1.00000
Pb3 Pb 0.87821 0.90069 0.34290 1.00000
Pb4 Pb 0.12179 0.09931 0.65710 1.00000
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