ZnGaCuAg2
Alexandria ALEXAlex-ID: agm005010779 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1434_spg44
Ga4Cu9 Zn8Cu5 Ga4Ag3 ZnAg2
2022-07-04 05:28:20.423112
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005010779).
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 agm005010779
data_agm005010779
_cell_length_a 2.85053
_cell_length_b 4.32670
_cell_length_c 7.04592
_cell_angle_alpha 107.88070
_cell_angle_beta 101.67046
_cell_angle_gamma 90.00000
_cell_volume 80.81289
_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
Zn1 Zn 0.49278 0.49278 0.98556 1.00000
Ga1 Ga 0.69640 0.69640 0.39280 1.00000
Cu1 Cu 0.59713 0.09713 0.19426 1.00000
Ag1 Ag 0.28404 0.28404 0.56807 1.00000
Ag2 Ag 0.91273 0.91273 0.82545 1.00000
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