Mg5Ag6Sn
Alexandria ALEXAlex-ID: agm003676232 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
MgAg3 MgAg Sn
2022-04-09 23:26:14.353894
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003676232).
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 agm003676232
data_agm003676232
_cell_length_a 4.64931
_cell_length_b 8.39430
_cell_length_c 8.16605
_cell_angle_alpha 59.07099
_cell_angle_beta 73.38177
_cell_angle_gamma 56.19049
_cell_volume 227.15284
_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 0.50000 0.16268 0.67463 1.00000
Mg2 Mg 1.00000 0.33093 0.33813 1.00000
Mg3 Mg 0.50000 0.50000 0.00000 1.00000
Mg4 Mg 0.00000 0.66907 0.66187 1.00000
Mg5 Mg 0.50000 0.83732 0.32537 1.00000
Ag1 Ag 0.73853 0.08944 0.34309 1.00000
Ag2 Ag 0.26147 0.56748 0.34309 1.00000
Ag3 Ag 0.23018 0.26930 1.00000 1.00000
Ag4 Ag 0.76982 0.73070 0.00000 1.00000
Ag5 Ag 0.73853 0.43252 0.65691 1.00000
Ag6 Ag 0.26147 0.91056 0.65691 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
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