LiCe(SbO4)2
Alexandria ALEXAlex-ID: agm004896989 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_5_spg82
LiSb3O8 LiSbO3 CeO2 LiO8
2023-01-01 22:26:35.598861
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004896989).
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 agm004896989
data_agm004896989
_cell_length_a 5.30142
_cell_length_b 5.30142
_cell_length_c 6.58809
_cell_angle_alpha 113.72512
_cell_angle_beta 113.72512
_cell_angle_gamma 90.00000
_cell_volume 152.26219
_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 0.75000 0.25000 0.50000 1.00000
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Sb1 Sb 0.50000 0.50000 0.00000 1.00000
Sb2 Sb 0.25000 0.75000 0.50000 1.00000
O1 O 0.79072 0.83196 0.18372 1.00000
O2 O 0.39301 0.35176 0.18372 1.00000
O3 O 0.59035 0.65163 0.68638 1.00000
O4 O 0.09603 0.03475 0.68638 1.00000
O5 O 0.96525 0.40965 0.31362 1.00000
O6 O 0.34837 0.90397 0.31362 1.00000
O7 O 0.16804 0.60699 0.81628 1.00000
O8 O 0.64824 0.20928 0.81628 1.00000
Get direct link