Sr2Mg5Sn4
Alexandria ALEXAlex-ID: agm003365638 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_92_spg69
Sr(MgSn)2 Sr3(MgSn)4 Sr2Mg12Sn7
2022-02-05 08:44:06.791519
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365638).
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
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# CIF generated by HEAS from Alexandria entry agm003365638
data_agm003365638
_cell_length_a 6.47278
_cell_length_b 6.75128
_cell_length_c 9.00804
_cell_angle_alpha 80.08257
_cell_angle_beta 68.94414
_cell_angle_gamma 61.35544
_cell_volume 322.40242
_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
Sr1 Sr 0.85219 1.00000 0.29562 1.00000
Sr2 Sr 0.14781 0.00000 0.70439 1.00000
Mg1 Mg 0.50000 0.00000 0.00000 1.00000
Mg2 Mg 0.00000 0.50000 0.00000 1.00000
Mg3 Mg 0.50000 0.50000 0.00000 1.00000
Mg4 Mg 0.25000 0.50000 0.50000 1.00000
Mg5 Mg 0.75000 0.50000 0.50000 1.00000
Sn1 Sn 0.50655 0.26333 0.72356 1.00000
Sn2 Sn 0.49345 0.73667 0.27644 1.00000
Sn3 Sn 0.23011 0.26333 0.27644 1.00000
Sn4 Sn 0.76989 0.73667 0.72356 1.00000
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