Y3Mn3S8
Alexandria ALEXAlex-ID: agm005696497 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_4_spg166
Mn2S3 MnS Y2S3
2023-06-29 11:14:25.477362
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005696497).
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 agm005696497
data_agm005696497
_cell_length_a 7.64696
_cell_length_b 7.64696
_cell_length_c 7.64696
_cell_angle_alpha 60.92360
_cell_angle_beta 60.92360
_cell_angle_gamma 60.92361
_cell_volume 322.77378
_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
Y1 Y 0.50000 0.00000 0.00000 1.00000
Y2 Y 0.00000 0.50000 0.00000 1.00000
Y3 Y 0.00000 0.00000 0.50000 1.00000
Mn1 Mn 0.37670 0.37670 0.37670 1.00000
Mn2 Mn 0.62330 0.62330 0.62330 1.00000
Mn3 Mn 0.00000 0.00000 0.00000 1.00000
S1 S 0.75180 0.75180 0.75180 1.00000
S2 S 0.23763 0.76466 0.76466 1.00000
S3 S 0.76466 0.23763 0.76466 1.00000
S4 S 0.76466 0.76466 0.23763 1.00000
S5 S 0.24820 0.24820 0.24820 1.00000
S6 S 0.76237 0.23534 0.23534 1.00000
S7 S 0.23534 0.76237 0.23534 1.00000
S8 S 0.23534 0.23534 0.76237 1.00000
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