Tb4Ce3S4
Alexandria ALEXAlex-ID: agm009273147 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_74_spg12
TbCe3S4 Tb
2024-07-20 08:16:35.922861
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009273147).
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 agm009273147
data_agm009273147
_cell_length_a 14.30050
_cell_length_b 14.30050
_cell_length_c 14.30050
_cell_angle_alpha 164.22446
_cell_angle_beta 158.19043
_cell_angle_gamma 27.03136
_cell_volume 295.28766
_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 0.92948 0.42948 0.50000 1.00000
Tb2 Tb 0.07052 0.57052 0.50000 1.00000
Tb3 Tb 0.21495 0.71495 0.50000 1.00000
Tb4 Tb 0.78505 0.28505 0.50000 1.00000
Ce1 Ce 0.35792 0.85792 0.50000 1.00000
Ce2 Ce 0.64208 0.14208 0.50000 1.00000
Ce3 Ce 0.50000 0.00000 0.50000 1.00000
S1 S 0.42842 0.42842 0.00000 1.00000
S2 S 0.71614 0.71614 0.00000 1.00000
S3 S 0.28386 0.28386 0.00000 1.00000
S4 S 0.57158 0.57158 0.00000 1.00000
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