Sr2TmSnS5
Alexandria ALEXAlex-ID: agm005155401 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_220_spg36
Sr2SnS4 Sr(TmS2)2 SrSnS2
2023-01-19 13:53:15.967158
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005155401).
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 agm005155401
data_agm005155401
_cell_length_a 4.12083
_cell_length_b 8.86059
_cell_length_c 12.73919
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.44649
_cell_volume 452.39483
_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
Sr1 Sr 0.86071 0.72143 0.80506 1.00000
Sr2 Sr 0.10884 0.21769 0.67818 1.00000
Sr3 Sr 0.13929 0.27857 0.30506 1.00000
Sr4 Sr 0.89116 0.78231 0.17818 1.00000
Tm1 Tm 0.78518 0.57036 0.51985 1.00000
Tm2 Tm 0.21482 0.42964 0.01985 1.00000
Sn1 Sn 0.53572 0.07145 0.95147 1.00000
Sn2 Sn 0.46428 0.92855 0.45147 1.00000
S1 S 0.36722 0.73444 0.99701 1.00000
S2 S 0.68468 0.36937 0.87966 1.00000
S3 S 0.49157 0.98313 0.76276 1.00000
S4 S 0.28044 0.56088 0.66051 1.00000
S5 S 0.94334 0.88667 0.56946 1.00000
S6 S 0.63278 0.26556 0.49701 1.00000
S7 S 0.31532 0.63063 0.37966 1.00000
S8 S 0.50843 0.01687 0.26276 1.00000
S9 S 0.71956 0.43912 0.16051 1.00000
S10 S 0.05666 0.11333 0.06946 1.00000
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