Ce8InS17
Alexandria ALEXAlex-ID: agm008308570 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C17_0_spg12
CeS2 Ce3S5 In2S3
2025-01-29 13:26:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008308570).
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 agm008308570
data_agm008308570
_cell_length_a 7.99827
_cell_length_b 7.99827
_cell_length_c 10.74248
_cell_angle_alpha 79.95532
_cell_angle_beta 100.04468
_cell_angle_gamma 115.18945
_cell_volume 608.45538
_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 0.79286 0.20714 0.54176 1.00000
Ce2 Ce 0.20714 0.79286 0.45824 1.00000
Ce3 Ce 0.69178 0.81562 0.30100 1.00000
Ce4 Ce 0.18438 0.30822 0.30100 1.00000
Ce5 Ce 0.81562 0.69178 0.69900 1.00000
Ce6 Ce 0.67741 0.32259 0.02303 1.00000
Ce7 Ce 0.32259 0.67741 0.97697 1.00000
Ce8 Ce 0.30822 0.18438 0.69900 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
S1 S 0.48176 0.51824 0.83133 1.00000
S2 S 0.69855 0.30145 0.75537 1.00000
S3 S 0.57097 0.82332 0.53204 1.00000
S4 S 0.05316 0.33261 0.03871 1.00000
S5 S 0.21085 0.78915 0.71807 1.00000
S6 S 0.42903 0.17668 0.46796 1.00000
S7 S 0.51824 0.48176 0.16867 1.00000
S8 S 0.66739 0.94684 0.03871 1.00000
S9 S 0.94372 0.05628 0.76075 1.00000
S10 S 0.05628 0.94372 0.23925 1.00000
S11 S 0.30145 0.69855 0.24463 1.00000
S12 S 0.33261 0.05316 0.96129 1.00000
S13 S 0.82332 0.57097 0.46796 1.00000
S14 S 0.94684 0.66739 0.96129 1.00000
S15 S 0.17668 0.42903 0.53204 1.00000
S16 S 0.00000 0.00000 0.50000 1.00000
S17 S 0.78915 0.21085 0.28193 1.00000
