CuAgAu4
Alexandria ALEXAlex-ID: agm090879645 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_634_spg8
AgAu AgAu6 Cu
2025-04-16 19:42:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm090879645).
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 agm090879645
data_agm090879645
_cell_length_a 5.86623
_cell_length_b 5.86623
_cell_length_c 6.50287
_cell_angle_alpha 74.05337
_cell_angle_beta 105.94663
_cell_angle_gamma 151.17105
_cell_volume 103.47361
_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
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.00000 0.00000 0.50000 1.00000
Au1 Au 0.34604 0.65396 0.15347 1.00000
Au2 Au 0.65396 0.34604 0.84653 1.00000
Au3 Au 0.66626 0.33374 0.31640 1.00000
Au4 Au 0.33374 0.66626 0.68360 1.00000
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