Ac5Zn2
Alexandria ALEXAlex-ID: agm008924924 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5_8_spg2
Ac4Zn AcZn
2025-06-06 05:29:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008924924).
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 agm008924924
data_agm008924924
_cell_length_a 7.25238
_cell_length_b 7.25238
_cell_length_c 10.26627
_cell_angle_alpha 64.54548
_cell_angle_beta 115.45452
_cell_angle_gamma 147.35232
_cell_volume 260.45529
_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 0.83906 0.16094 0.68219 1.00000
Ac2 Ac 0.16094 0.83906 0.31781 1.00000
Ac3 Ac 0.50000 0.50000 0.50000 1.00000
Ac4 Ac 0.61454 0.38546 0.94037 1.00000
Ac5 Ac 0.38546 0.61454 0.05963 1.00000
Zn1 Zn 0.82872 0.17128 0.26837 1.00000
Zn2 Zn 0.17128 0.82872 0.73163 1.00000
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