Na6Sn2O7
Alexandria ALEXAlex-ID: agm005227202 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B6C7_18_spg15
Na4SnO4 Na2SnO3
2024-10-08 01:58:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005227202).
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 agm005227202
data_agm005227202
_cell_length_a 6.64846
_cell_length_b 6.64846
_cell_length_c 11.13917
_cell_angle_alpha 78.63765
_cell_angle_beta 78.63765
_cell_angle_gamma 60.21866
_cell_volume 416.11442
_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
Na1 Na 0.52991 0.32296 0.12236 1.00000
Na2 Na 0.07408 0.77892 0.09583 1.00000
Na3 Na 0.32296 0.52991 0.62236 1.00000
Na4 Na 0.77892 0.07408 0.59583 1.00000
Na5 Na 0.67626 0.92388 0.37764 1.00000
Na6 Na 0.92388 0.67626 0.87764 1.00000
Na7 Na 0.07612 0.32374 0.12236 1.00000
Na8 Na 0.32374 0.07612 0.62236 1.00000
Na9 Na 0.22108 0.92592 0.40417 1.00000
Na10 Na 0.67704 0.47009 0.37764 1.00000
Na11 Na 0.92592 0.22108 0.90417 1.00000
Na12 Na 0.47009 0.67704 0.87764 1.00000
Sn1 Sn 0.17814 0.47212 0.37581 1.00000
Sn2 Sn 0.47212 0.17814 0.87581 1.00000
Sn3 Sn 0.52788 0.82186 0.12419 1.00000
Sn4 Sn 0.82186 0.52788 0.62419 1.00000
O1 O 0.46940 0.27532 0.45875 1.00000
O2 O 0.27532 0.46940 0.95875 1.00000
O3 O 0.72101 0.99550 0.00147 1.00000
O4 O 0.93383 0.59391 0.26053 1.00000
O5 O 0.40609 0.06617 0.23947 1.00000
O6 O 0.99550 0.72101 0.50147 1.00000
O7 O 0.00450 0.27899 0.49853 1.00000
O8 O 0.59391 0.93383 0.76053 1.00000
O9 O 0.06617 0.40609 0.73947 1.00000
O10 O 0.27899 0.00450 0.99853 1.00000
O11 O 0.72468 0.53060 0.04125 1.00000
O12 O 0.34942 0.65058 0.25000 1.00000
O13 O 0.53060 0.72468 0.54125 1.00000
O14 O 0.65058 0.34942 0.75000 1.00000
