Ag8SnO6
Alexandria ALEXAlex-ID: agm072915342 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_565_spg2
Ag2O SnO2
2024-10-07 00:11:57.801392
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072915342).
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 agm072915342
data_agm072915342
_cell_length_a 6.16166
_cell_length_b 6.43379
_cell_length_c 6.82564
_cell_angle_alpha 62.56331
_cell_angle_beta 79.68726
_cell_angle_gamma 74.16907
_cell_volume 230.59235
_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
Ag1 Ag 0.28866 0.94715 0.55769 1.00000
Ag2 Ag 0.71134 0.05285 0.44231 1.00000
Ag3 Ag 0.92781 0.43714 0.22743 1.00000
Ag4 Ag 0.69051 0.55016 0.58250 1.00000
Ag5 Ag 0.41852 0.19478 0.08583 1.00000
Ag6 Ag 0.07219 0.56286 0.77257 1.00000
Ag7 Ag 0.30949 0.44984 0.41750 1.00000
Ag8 Ag 0.58148 0.80522 0.91417 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
O1 O 0.91090 0.91515 0.76065 1.00000
O2 O 0.23001 0.21606 0.76752 1.00000
O3 O 0.26822 0.69966 0.07296 1.00000
O4 O 0.08910 0.08485 0.23935 1.00000
O5 O 0.76999 0.78394 0.23248 1.00000
O6 O 0.73178 0.30034 0.92704 1.00000
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