AcAlZnH
Alexandria ALEXAlex-ID: agm089333371 · Space group: P4/nmm (#129)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_0_spg129
AcH2 Ac(AlZn)2
2025-03-15 07:31:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm089333371).
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 agm089333371
data_agm089333371
_cell_length_a 4.33819
_cell_length_b 4.33819
_cell_length_c 8.30888
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 156.37248
_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 0.50000 0.00000 0.33786 1.00000
Ac2 Ac 0.00000 0.50000 0.66214 1.00000
Al1 Al 0.50000 0.50000 0.00000 1.00000
Al2 Al 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.50000 0.00000 0.81710 1.00000
Zn2 Zn 0.00000 0.50000 0.18290 1.00000
H1 H 0.50000 0.50000 0.50000 1.00000
H2 H 0.00000 0.00000 0.50000 1.00000
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