La2Al12Cu7
Alexandria ALEXAlex-ID: agm005673182 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_5_spg147
LaAl5Cu2 LaAl6Cu7 Al2Cu
2023-06-21 05:15:49.508167
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673182).
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 agm005673182
data_agm005673182
_cell_length_a 4.03316
_cell_length_b 10.08674
_cell_length_c 10.08674
_cell_angle_alpha 119.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 355.36742
_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
La1 La 0.25900 0.33333 0.66667 1.00000
La2 La 0.74100 0.66667 0.33333 1.00000
Al1 Al 0.24917 0.61938 0.05240 1.00000
Al2 Al 0.24917 0.43302 0.38062 1.00000
Al3 Al 0.24917 0.94760 0.56698 1.00000
Al4 Al 0.75083 0.38062 0.94760 1.00000
Al5 Al 0.75083 0.56698 0.61938 1.00000
Al6 Al 0.75083 0.05240 0.43302 1.00000
Al7 Al 0.25579 0.11898 0.26508 1.00000
Al8 Al 0.25579 0.14609 0.88102 1.00000
Al9 Al 0.25579 0.73492 0.85391 1.00000
Al10 Al 0.74421 0.88102 0.73492 1.00000
Al11 Al 0.74421 0.85391 0.11898 1.00000
Al12 Al 0.74421 0.26508 0.14609 1.00000
Cu1 Cu 0.50000 0.00000 0.00000 1.00000
Cu2 Cu 0.24318 0.88773 0.29281 1.00000
Cu3 Cu 0.24318 0.40508 0.11227 1.00000
Cu4 Cu 0.24318 0.70719 0.59492 1.00000
Cu5 Cu 0.75682 0.11227 0.70719 1.00000
Cu6 Cu 0.75682 0.59492 0.88773 1.00000
Cu7 Cu 0.75682 0.29281 0.40508 1.00000
