Ca2Mg5Sn4
Alexandria ALEXAlex-ID: agm003365639 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_188_spg69
CaSn3 CaMgSn Mg2Sn
2022-02-05 08:31:30.940704
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365639).
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 agm003365639
data_agm003365639
_cell_length_a 6.16920
_cell_length_b 6.67417
_cell_length_c 9.04219
_cell_angle_alpha 80.92877
_cell_angle_beta 70.05400
_cell_angle_gamma 62.47276
_cell_volume 310.35260
_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
Ca1 Ca 0.85284 0.00000 0.29432 1.00000
Ca2 Ca 0.14716 1.00000 0.70568 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 0.50751 0.26007 0.72490 1.00000
Sn2 Sn 0.49249 0.73993 0.27510 1.00000
Sn3 Sn 0.23241 0.26007 0.27510 1.00000
Sn4 Sn 0.76759 0.73993 0.72490 1.00000
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