Ce5S4NO2
Alexandria ALEXAlex-ID: agm020059375 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4D5_13_spg12
Ce2SNO Ce2S3 Ce2SO2 CeS
2024-11-10 20:20:50.462020
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020059375).
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 agm020059375
data_agm020059375
_cell_length_a 7.93152
_cell_length_b 7.93152
_cell_length_c 16.35578
_cell_angle_alpha 79.00863
_cell_angle_beta 79.00863
_cell_angle_gamma 28.81342
_cell_volume 486.19698
_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 0.87420 0.87420 0.02252 1.00000
Ce2 Ce 0.12580 0.12580 0.97748 1.00000
Ce3 Ce 0.51601 0.51601 0.83089 1.00000
Ce4 Ce 0.48399 0.48399 0.16911 1.00000
Ce5 Ce 0.76935 0.76935 0.78998 1.00000
Ce6 Ce 0.23065 0.23065 0.21002 1.00000
Ce7 Ce 0.57760 0.57760 0.40619 1.00000
Ce8 Ce 0.42240 0.42240 0.59381 1.00000
Ce9 Ce 0.86044 0.86044 0.41391 1.00000
Ce10 Ce 0.13956 0.13956 0.58609 1.00000
S1 S 0.67741 0.67741 0.09872 1.00000
S2 S 0.32259 0.32259 0.90128 1.00000
S3 S 0.84607 0.84607 0.24505 1.00000
S4 S 0.15393 0.15393 0.75495 1.00000
S5 S 0.95697 0.95697 0.71143 1.00000
S6 S 0.04303 0.04303 0.28857 1.00000
S7 S 0.78489 0.78489 0.59329 1.00000
S8 S 0.21511 0.21511 0.40671 1.00000
N1 N 0.57264 0.57264 0.54757 1.00000
N2 N 0.42736 0.42736 0.45243 1.00000
O1 O 0.99709 0.99709 0.91454 1.00000
O2 O 0.00291 0.00291 0.08546 1.00000
O3 O 0.63966 0.63966 0.90306 1.00000
O4 O 0.36034 0.36034 0.09694 1.00000
