TbCe2Si2S8Br
Alexandria ALEXAlex-ID: agm010230719 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E8_41_spg15
TbSBr Ce3S5 SiS2 Si
2024-12-06 06:28:58
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010230719).
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 agm010230719
data_agm010230719
_cell_length_a 8.63925
_cell_length_b 8.63925
_cell_length_c 11.20464
_cell_angle_alpha 86.41532
_cell_angle_beta 93.58468
_cell_angle_gamma 126.83335
_cell_volume 667.70420
_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 0.40621 0.40621 0.75000 1.00000
Tb2 Tb 0.59379 0.59379 0.25000 1.00000
Ce1 Ce 0.68067 0.06991 0.80762 1.00000
Ce2 Ce 0.06991 0.68067 0.69238 1.00000
Ce3 Ce 0.31933 0.93009 0.19238 1.00000
Ce4 Ce 0.93009 0.31933 0.30762 1.00000
Si1 Si 0.36877 0.69220 0.46201 1.00000
Si2 Si 0.69220 0.36877 0.03799 1.00000
Si3 Si 0.63123 0.30780 0.53799 1.00000
Si4 Si 0.30780 0.63123 0.96201 1.00000
S1 S 0.60110 0.89191 0.34980 1.00000
S2 S 0.89191 0.60110 0.15020 1.00000
S3 S 0.39890 0.10809 0.65020 1.00000
S4 S 0.10809 0.39890 0.84980 1.00000
S5 S 0.28621 0.41379 0.42536 1.00000
S6 S 0.41379 0.28621 0.07464 1.00000
S7 S 0.71379 0.58621 0.57464 1.00000
S8 S 0.58621 0.71379 0.92536 1.00000
S9 S 0.43395 0.72970 0.64968 1.00000
S10 S 0.72970 0.43395 0.85032 1.00000
S11 S 0.56605 0.27030 0.35032 1.00000
S12 S 0.27030 0.56605 0.14968 1.00000
S13 S 0.13834 0.71352 0.41784 1.00000
S14 S 0.71352 0.13834 0.08216 1.00000
S15 S 0.86166 0.28648 0.58216 1.00000
S16 S 0.28648 0.86166 0.91784 1.00000
Br1 Br 0.99433 0.99433 0.25000 1.00000
Br2 Br 0.00567 0.00567 0.75000 1.00000
