Tb6CuS5
Alexandria ALEXAlex-ID: agm006123776 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_83_spg12
Tb6CuS5
2023-09-09 07:48:37.797086
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006123776).
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 agm006123776
data_agm006123776
_cell_length_a 6.84233
_cell_length_b 6.84233
_cell_length_c 6.83143
_cell_angle_alpha 99.64294
_cell_angle_beta 99.64295
_cell_angle_gamma 120.02622
_cell_volume 260.89356
_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
S1 S 0.83098 0.16902 0.50000 1.00000
S2 S 0.66548 0.33452 1.00000 1.00000
S3 S 0.50000 0.50000 0.50000 1.00000
S4 S 0.33452 0.66548 0.00000 1.00000
S5 S 0.16902 0.83098 0.50000 1.00000
Tb1 Tb 0.41672 0.08196 0.24896 1.00000
Tb2 Tb 0.91804 0.58328 0.75104 1.00000
Tb3 Tb 0.25006 0.25006 0.74938 1.00000
Tb4 Tb 0.74994 0.74994 0.25062 1.00000
Tb5 Tb 0.08196 0.41672 0.24896 1.00000
Tb6 Tb 0.58328 0.91804 0.75104 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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