Sr7Mg2Al3
Alexandria ALEXAlex-ID: agm101569722 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_655_spg1
Sr7Al10 Sr SrMg2
2025-05-17 00:37:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm101569722).
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 agm101569722
data_agm101569722
_cell_length_a 7.69500
_cell_length_b 6.50882
_cell_length_c 10.71447
_cell_angle_alpha 75.56093
_cell_angle_beta 73.48644
_cell_angle_gamma 64.59023
_cell_volume 459.67563
_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 0.30119 0.65880 0.55536 1.00000
Sr2 Sr 0.48434 0.94021 0.76050 1.00000
Sr3 Sr 0.96658 0.81767 0.91980 1.00000
Sr4 Sr 0.92851 0.35821 0.67140 1.00000
Sr5 Sr 0.49667 0.95084 0.17909 1.00000
Sr6 Sr 0.16073 0.58667 0.23081 1.00000
Sr7 Sr 0.82554 0.23323 0.34587 1.00000
Mg1 Mg 0.43521 0.38728 0.89276 1.00000
Mg2 Mg 0.70585 0.42029 0.02660 1.00000
Al1 Al 0.11394 0.22209 0.01331 1.00000
Al2 Al 0.37061 0.15418 0.45947 1.00000
Al3 Al 0.71083 0.77053 0.44501 1.00000
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