SrCu2SnS4
Alexandria ALEXAlex-ID: agm003229697 · Space group: P3_221 (#154)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_192_spg152
SrSnS2 Cu3SnS4 SrS
2021-12-20 15:53:46.178527
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003229697).
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 agm003229697
data_agm003229697
_cell_length_a 6.35182
_cell_length_b 6.35182
_cell_length_c 15.60919
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 545.39038
_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 0.00000 0.56314 0.83333 1.00000
Sr2 Sr 0.56314 0.00000 0.16667 1.00000
Sr3 Sr 0.43686 0.43686 0.50000 1.00000
Cu1 Cu 0.92797 0.56331 0.07862 1.00000
Cu2 Cu 0.36466 0.43669 0.25471 1.00000
Cu3 Cu 0.07203 0.63534 0.58805 1.00000
Cu4 Cu 0.63534 0.07203 0.41195 1.00000
Cu5 Cu 0.43669 0.36466 0.74529 1.00000
Cu6 Cu 0.56331 0.92797 0.92138 1.00000
Sn1 Sn 0.70369 1.00000 0.66667 1.00000
Sn2 Sn 1.00000 0.70369 0.33333 1.00000
Sn3 Sn 0.29631 0.29631 0.00000 1.00000
S1 S 0.64710 0.76343 0.33809 1.00000
S2 S 0.23657 0.88367 0.00475 1.00000
S3 S 0.11633 0.35290 0.67142 1.00000
S4 S 0.88367 0.23657 0.99525 1.00000
S5 S 0.35290 0.11633 0.32858 1.00000
S6 S 0.76343 0.64710 0.66191 1.00000
S7 S 0.95435 0.44002 0.45417 1.00000
S8 S 0.55998 0.51433 0.12084 1.00000
S9 S 0.44002 0.95435 0.54583 1.00000
S10 S 0.51433 0.55998 0.87916 1.00000
S11 S 0.04565 0.48567 0.21249 1.00000
S12 S 0.48567 0.04565 0.78751 1.00000
