Li4WO6
Alexandria ALEXAlex-ID: agm005508669 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_113_spg12
Li2WO4 Li4WO5 LiO8
2023-03-15 10:31:30.867797
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005508669).
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 agm005508669
data_agm005508669
_cell_length_a 5.18627
_cell_length_b 5.18627
_cell_length_c 5.35479
_cell_angle_alpha 75.85922
_cell_angle_beta 75.85922
_cell_angle_gamma 115.46045
_cell_volume 115.62938
_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 0.81888 0.18112 0.50000 1.00000
Li2 Li 0.34494 0.65506 0.00000 1.00000
Li3 Li 0.65506 0.34494 0.00000 1.00000
Li4 Li 0.18112 0.81888 0.50000 1.00000
W1 W 0.00000 0.00000 0.00000 1.00000
O1 O 0.39006 0.06583 0.76070 1.00000
O2 O 0.93417 0.60994 0.23930 1.00000
O3 O 0.06583 0.39006 0.76070 1.00000
O4 O 0.60994 0.93417 0.23930 1.00000
O5 O 0.78968 0.78968 0.79179 1.00000
O6 O 0.21032 0.21032 0.20821 1.00000
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