K2Dy2TiS6
Alexandria ALEXAlex-ID: agm004580463 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D6_25_spg12
K4Ti3S14 K(TiS2)4 KDyS2 Dy2S3
2022-06-25 00:43:19.663369
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004580463).
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
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# CIF generated by HEAS from Alexandria entry agm004580463
data_agm004580463
_cell_length_a 6.66326
_cell_length_b 6.66326
_cell_length_c 7.86189
_cell_angle_alpha 98.52381
_cell_angle_beta 98.52381
_cell_angle_gamma 119.37373
_cell_volume 290.77310
_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
K1 K 0.82879 0.17121 0.00000 1.00000
K2 K 0.17121 0.82879 0.00000 1.00000
Dy1 Dy 0.33320 0.66680 0.50000 1.00000
Dy2 Dy 0.66680 0.33320 0.50000 1.00000
Ti1 Ti 0.00000 0.00000 0.50000 1.00000
S1 S 0.76259 0.76259 0.68930 1.00000
S2 S 0.06645 0.37288 0.69166 1.00000
S3 S 0.23741 0.23741 0.31070 1.00000
S4 S 0.37288 0.06645 0.69166 1.00000
S5 S 0.93355 0.62712 0.30834 1.00000
S6 S 0.62712 0.93355 0.30834 1.00000
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