CeIn3WS6
Alexandria ALEXAlex-ID: agm071284035 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D6_159_spg212
Ce3S5 InS In WS2
2024-08-07 08:31:16.574987
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071284035).
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 agm071284035
data_agm071284035
_cell_length_a 10.88429
_cell_length_b 10.88429
_cell_length_c 10.88429
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1289.43899
_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
Ce1 Ce 0.12500 0.12500 0.12500 1.00000
Ce2 Ce 0.37500 0.87500 0.62500 1.00000
Ce3 Ce 0.87500 0.62500 0.37500 1.00000
Ce4 Ce 0.62500 0.37500 0.87500 1.00000
In1 In 0.62500 0.88401 0.36599 1.00000
In2 In 0.87500 0.11599 0.86599 1.00000
In3 In 0.37500 0.38401 0.13401 1.00000
In4 In 0.12500 0.61599 0.63401 1.00000
In5 In 0.36599 0.62500 0.88401 1.00000
In6 In 0.86599 0.87500 0.11599 1.00000
In7 In 0.13401 0.37500 0.38401 1.00000
In8 In 0.63401 0.12500 0.61599 1.00000
In9 In 0.88401 0.36599 0.62500 1.00000
In10 In 0.11599 0.86599 0.87500 1.00000
In11 In 0.38401 0.13401 0.37500 1.00000
In12 In 0.61599 0.63401 0.12500 1.00000
W1 W 0.62500 0.62500 0.62500 1.00000
W2 W 0.87500 0.37500 0.12500 1.00000
W3 W 0.37500 0.12500 0.87500 1.00000
W4 W 0.12500 0.87500 0.37500 1.00000
S1 S 0.09842 0.37646 0.12967 1.00000
S2 S 0.40158 0.62354 0.62967 1.00000
S3 S 0.90158 0.87646 0.37033 1.00000
S4 S 0.59842 0.12354 0.87033 1.00000
S5 S 0.12967 0.09842 0.37646 1.00000
S6 S 0.62967 0.40158 0.62354 1.00000
S7 S 0.37033 0.90158 0.87646 1.00000
S8 S 0.87033 0.59842 0.12354 1.00000
S9 S 0.37646 0.12967 0.09842 1.00000
S10 S 0.62354 0.62967 0.40158 1.00000
S11 S 0.87646 0.37033 0.90158 1.00000
S12 S 0.12354 0.87033 0.59842 1.00000
S13 S 0.62646 0.84842 0.62033 1.00000
S14 S 0.87354 0.15158 0.12033 1.00000
S15 S 0.12646 0.65158 0.37967 1.00000
S16 S 0.37354 0.34842 0.87967 1.00000
S17 S 0.34842 0.87967 0.37354 1.00000
S18 S 0.65158 0.37967 0.12646 1.00000
S19 S 0.15158 0.12033 0.87354 1.00000
S20 S 0.84842 0.62033 0.62646 1.00000
S21 S 0.37967 0.12646 0.65158 1.00000
S22 S 0.87967 0.37354 0.34842 1.00000
S23 S 0.62033 0.62646 0.84842 1.00000
S24 S 0.12033 0.87354 0.15158 1.00000
