SrMg11Al
Alexandria ALEXAlex-ID: agm005704458 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC11_5_spg12
Sr2Mg17 SrMgAl3 Mg
2023-06-29 14:57:00.087694
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005704458).
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 agm005704458
data_agm005704458
_cell_length_a 5.93273
_cell_length_b 7.83924
_cell_length_c 7.88925
_cell_angle_alpha 82.14327
_cell_angle_beta 67.91382
_cell_angle_gamma 68.68140
_cell_volume 316.72523
_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 0.00000 0.00000 0.00000 1.00000
Mg1 Mg 0.28727 0.22155 0.21423 1.00000
Mg2 Mg 0.71273 0.77845 0.78577 1.00000
Mg3 Mg 0.49850 0.77845 0.21423 1.00000
Mg4 Mg 0.50150 0.22155 0.78577 1.00000
Mg5 Mg 0.35446 0.64118 0.65051 1.00000
Mg6 Mg 0.64554 0.35882 0.34949 1.00000
Mg7 Mg 0.99503 0.35882 0.65051 1.00000
Mg8 Mg 0.00497 0.64118 0.34949 1.00000
Mg9 Mg 0.00000 0.50000 0.00000 1.00000
Mg10 Mg 0.50000 0.00000 0.50000 1.00000
Mg11 Mg 0.00000 0.00000 0.50000 1.00000
Al1 Al 0.50000 0.50000 0.00000 1.00000
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