Ac2LaMg6
Alexandria ALEXAlex-ID: agm005773801 · Space group: P6/mmm (#191)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_735_spg191
AcLaMg4 AcMg2
2023-07-12 20:59:38.213720
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773801).
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 agm005773801
data_agm005773801
_cell_length_a 3.61837
_cell_length_b 9.37559
_cell_length_c 9.37559
_cell_angle_alpha 59.99409
_cell_angle_beta 89.99842
_cell_angle_gamma 89.99841
_cell_volume 275.43233
_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
Ac1 Ac 0.00000 0.33331 0.33331 1.00000
Ac2 Ac 1.00000 0.66669 0.66669 1.00000
La1 La 0.00000 0.00000 0.00000 1.00000
Mg1 Mg 0.49981 0.67068 0.00001 1.00000
Mg2 Mg 0.50019 0.99999 0.32932 1.00000
Mg3 Mg 0.50019 0.32932 0.99999 1.00000
Mg4 Mg 0.50000 0.67063 0.32937 1.00000
Mg5 Mg 0.49981 0.00001 0.67068 1.00000
Mg6 Mg 0.50000 0.32937 0.67063 1.00000
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