Mg2Si
Alexandria ALEXAlex-ID: agm005233146 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_3309_spg1
Mg2Si
2023-04-21 15:55:10.158839
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005233146).
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 agm005233146
data_agm005233146
_cell_length_a 5.91702
_cell_length_b 5.96029
_cell_length_c 7.94801
_cell_angle_alpha 105.44181
_cell_angle_beta 90.28174
_cell_angle_gamma 120.01021
_cell_volume 230.73896
_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 0.95277 0.89812 0.81102 1.00000
Mg2 Mg 0.68145 0.34894 0.16623 1.00000
Mg3 Mg 0.17600 0.87335 0.18135 1.00000
Mg4 Mg 0.61936 0.74063 0.45193 1.00000
Mg5 Mg 0.42608 0.85820 0.82011 1.00000
Mg6 Mg 0.63007 0.26327 0.53045 1.00000
Mg7 Mg 0.13824 0.27347 0.54909 1.00000
Mg8 Mg 0.17976 0.36483 0.15271 1.00000
Si1 Si 0.11631 0.72478 0.48370 1.00000
Si2 Si 0.91431 0.39714 0.86399 1.00000
Si3 Si 0.49509 0.41550 0.86203 1.00000
Si4 Si 0.67092 0.84214 0.12784 1.00000
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