Ca3SnS5
Alexandria ALEXAlex-ID: agm005286519 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_473_spg8
Ca2SnS4 CaS
2023-05-11 08:24:52.287804
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005286519).
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 agm005286519
data_agm005286519
_cell_length_a 9.26348
_cell_length_b 9.26348
_cell_length_c 11.66803
_cell_angle_alpha 66.52092
_cell_angle_beta 66.52092
_cell_angle_gamma 56.20090
_cell_volume 742.33881
_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
Ca1 Ca 0.72235 0.28161 0.30891 1.00000
Ca2 Ca 0.28161 0.72235 0.30891 1.00000
Ca3 Ca 0.26593 0.71824 0.70494 1.00000
Ca4 Ca 0.71824 0.26593 0.70494 1.00000
Ca5 Ca 0.44934 0.01259 0.99470 1.00000
Ca6 Ca 0.01259 0.44934 0.99470 1.00000
Ca7 Ca 0.30360 0.30360 0.61972 1.00000
Ca8 Ca 0.68886 0.68886 0.40315 1.00000
Ca9 Ca 0.49997 0.49997 0.97583 1.00000
Sn1 Sn 0.00921 0.00921 0.00347 1.00000
Sn2 Sn 0.78539 0.78539 0.63307 1.00000
Sn3 Sn 0.20491 0.20491 0.36826 1.00000
S1 S 0.10634 0.10634 0.59774 1.00000
S2 S 0.50064 0.50064 0.49902 1.00000
S3 S 0.60500 0.03916 0.72273 1.00000
S4 S 0.03916 0.60500 0.72273 1.00000
S5 S 0.62142 0.62142 0.69115 1.00000
S6 S 0.06397 0.06397 0.16886 1.00000
S7 S 0.86276 0.86276 0.40367 1.00000
S8 S 0.37179 0.37179 0.86971 1.00000
S9 S 0.61000 0.61000 0.09945 1.00000
S10 S 0.14492 0.71307 0.97587 1.00000
S11 S 0.71307 0.14492 0.97587 1.00000
S12 S 0.35920 0.35920 0.35071 1.00000
S13 S 0.16882 0.16882 0.86177 1.00000
S14 S 0.95331 0.42112 0.27076 1.00000
S15 S 0.42112 0.95331 0.27076 1.00000
