Tb6Er7S12
Alexandria ALEXAlex-ID: agm082012502 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B7C12_2_spg148
Tb4ErS5 Tb2Er3S5 Er
2025-03-13 01:14:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm082012502).
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 agm082012502
data_agm082012502
_cell_length_a 8.67554
_cell_length_b 8.67554
_cell_length_c 8.67554
_cell_angle_alpha 107.46029
_cell_angle_beta 107.46029
_cell_angle_gamma 107.46029
_cell_volume 536.81979
_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 0.15360 0.38391 0.46134 1.00000
Tb2 Tb 0.84640 0.61609 0.53866 1.00000
Tb3 Tb 0.38391 0.46134 0.15360 1.00000
Tb4 Tb 0.61609 0.53866 0.84640 1.00000
Tb5 Tb 0.46134 0.15360 0.38391 1.00000
Tb6 Tb 0.53866 0.84640 0.61609 1.00000
Er1 Er 0.30811 0.76870 0.92249 1.00000
Er2 Er 0.69189 0.23130 0.07751 1.00000
Er3 Er 0.76870 0.92249 0.30811 1.00000
Er4 Er 0.23130 0.07751 0.69189 1.00000
Er5 Er 0.92249 0.30811 0.76870 1.00000
Er6 Er 0.07751 0.69189 0.23130 1.00000
Er7 Er 0.00000 0.00000 0.00000 1.00000
S1 S 0.80870 0.26729 0.42194 1.00000
S2 S 0.19130 0.73271 0.57806 1.00000
S3 S 0.26729 0.42194 0.80870 1.00000
S4 S 0.73271 0.57806 0.19130 1.00000
S5 S 0.42194 0.80870 0.26729 1.00000
S6 S 0.57806 0.19130 0.73271 1.00000
S7 S 0.65587 0.88842 0.96636 1.00000
S8 S 0.34413 0.11158 0.03364 1.00000
S9 S 0.88842 0.96636 0.65587 1.00000
S10 S 0.11158 0.03364 0.34413 1.00000
S11 S 0.96636 0.65587 0.88842 1.00000
S12 S 0.03364 0.34413 0.11158 1.00000
