Mg8Tl2Pb
Alexandria ALEXAlex-ID: agm003519782 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_278_spg12
Mg12TlPb3 Mg12Tl3Pb Mg2Tl
2022-03-15 20:59:15.260266
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003519782).
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 agm003519782
data_agm003519782
_cell_length_a 4.57256
_cell_length_b 7.36185
_cell_length_c 8.54732
_cell_angle_alpha 107.02453
_cell_angle_beta 105.51467
_cell_angle_gamma 90.00000
_cell_volume 264.13191
_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 0.40843 0.53923 0.81687 1.00000
Mg2 Mg 0.67981 0.91463 0.35962 1.00000
Mg3 Mg 0.85625 0.80473 0.71250 1.00000
Mg4 Mg 0.95859 0.27283 0.91718 1.00000
Mg5 Mg 0.14375 0.19527 0.28750 1.00000
Mg6 Mg 0.32019 0.08537 0.64038 1.00000
Mg7 Mg 0.59157 0.46077 0.18313 1.00000
Mg8 Mg 0.04141 0.72717 0.08282 1.00000
Tl1 Tl 0.78164 0.34731 0.56327 1.00000
Tl2 Tl 0.21836 0.65269 0.43673 1.00000
Pb1 Pb 0.50000 0.00000 0.00000 1.00000
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