Li(AgO2)2
Alexandria ALEXAlex-ID: agm096232505 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_134_spg38
AgO Li3AgO3 LiO8
2025-04-10 21:44:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096232505).
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 agm096232505
data_agm096232505
_cell_length_a 4.27624
_cell_length_b 3.44080
_cell_length_c 6.43003
_cell_angle_alpha 90.00000
_cell_angle_beta 81.98335
_cell_angle_gamma 90.00000
_cell_volume 93.68484
_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
Li1 Li 0.49525 0.00000 0.17388 1.00000
Ag1 Ag 0.05103 0.00000 0.87314 1.00000
Ag2 Ag 0.96007 0.50000 0.49554 1.00000
O1 O 0.34755 0.50000 0.01871 1.00000
O2 O 0.30565 0.00000 0.48625 1.00000
O3 O 0.65039 0.00000 0.44657 1.00000
O4 O 0.69006 0.50000 0.00593 1.00000
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