AcGaAu3
Alexandria ALEXAlex-ID: agm005807773 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4_spg107
AcGa2Au3 AcAu3
2023-07-03 22:38:03.079843
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807773).
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 agm005807773
data_agm005807773
_cell_length_a 4.82949
_cell_length_b 4.82487
_cell_length_c 6.01274
_cell_angle_alpha 66.58666
_cell_angle_beta 66.56384
_cell_angle_gamma 89.63666
_cell_volume 116.03361
_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 0.39455 0.19846 0.91202 1.00000
Ga1 Ga 0.06398 0.86495 0.62029 1.00000
Au1 Au 0.65700 0.92479 0.42969 1.00000
Au2 Au 0.11937 0.45844 0.42909 1.00000
Au3 Au 0.77287 0.57854 0.12004 1.00000
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