Tb3Y(TmS3)2
Alexandria ALEXAlex-ID: agm034523959 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Tb2Y3S5 TbTm4S5 Tb4TmS5
2025-01-07 03:24:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034523959).
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 agm034523959
data_agm034523959
_cell_length_a 8.71152
_cell_length_b 8.71152
_cell_length_c 7.80728
_cell_angle_alpha 76.96395
_cell_angle_beta 103.03605
_cell_angle_gamma 154.17320
_cell_volume 251.11652
_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
Tb1 Tb 0.50000 0.50000 0.00000 1.00000
Tb2 Tb 0.16524 0.83476 0.33332 1.00000
Tb3 Tb 0.83476 0.16524 0.66668 1.00000
Y1 Y 0.50000 0.50000 0.50000 1.00000
Tm1 Tm 0.16612 0.83388 0.83217 1.00000
Tm2 Tm 0.83388 0.16612 0.16783 1.00000
S1 S 0.66720 0.33280 0.58918 1.00000
S2 S 0.33122 0.66878 0.92133 1.00000
S3 S 0.33280 0.66720 0.41082 1.00000
S4 S 0.99756 0.00244 0.24934 1.00000
S5 S 0.00244 0.99756 0.75066 1.00000
S6 S 0.66878 0.33122 0.07867 1.00000
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