Eu2SnS9
Alexandria ALEXAlex-ID: agm101241069 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C9_771_spg1
Eu3S4 Eu2SnS4 SnS11
2025-05-24 01:47:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm101241069).
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 agm101241069
data_agm101241069
_cell_length_a 4.37504
_cell_length_b 9.01788
_cell_length_c 8.89430
_cell_angle_alpha 120.12362
_cell_angle_beta 89.37723
_cell_angle_gamma 93.89361
_cell_volume 302.70969
_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
Eu1 Eu 0.95823 0.34752 0.72175 1.00000
Eu2 Eu 0.44420 0.76449 0.35512 1.00000
Sn1 Sn 0.82271 0.96085 0.84336 1.00000
S1 S 0.44051 0.23936 0.89681 1.00000
S2 S 0.91367 0.58820 0.10737 1.00000
S3 S 0.08775 0.29496 0.37054 1.00000
S4 S 0.48346 0.58974 0.78818 1.00000
S5 S 0.45469 0.93839 0.15786 1.00000
S6 S 0.34510 0.72910 0.67463 1.00000
S7 S 0.65095 0.40600 0.13980 1.00000
S8 S 0.96492 0.97538 0.56427 1.00000
S9 S 0.43380 0.16599 0.38031 1.00000
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