Tb3AgTe2
Alexandria ALEXAlex-ID: agm005758201 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
TbAg TbTe
2023-08-07 02:51:06.398273
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005758201).
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 agm005758201
data_agm005758201
_cell_length_a 7.52250
_cell_length_b 7.52250
_cell_length_c 13.65120
_cell_angle_alpha 100.65739
_cell_angle_beta 100.65739
_cell_angle_gamma 109.19524
_cell_volume 691.37346
_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 0.16612 0.67506 0.82974 1.00000
Tb2 Tb 0.66361 0.15468 0.82974 1.00000
Tb3 Tb 0.08388 0.07495 0.67026 1.00000
Tb4 Tb 0.58639 0.59532 0.67026 1.00000
Tb5 Tb 0.01137 0.51137 0.50000 1.00000
Tb6 Tb 0.48863 0.98863 0.50000 1.00000
Tb7 Tb 0.40468 0.41361 0.32974 1.00000
Tb8 Tb 0.92505 0.91612 0.32974 1.00000
Tb9 Tb 0.84532 0.33639 0.17026 1.00000
Tb10 Tb 0.32494 0.83388 0.17026 1.00000
Tb11 Tb 0.23863 0.23863 0.00000 1.00000
Tb12 Tb 0.76137 0.76137 1.00000 1.00000
Ag1 Ag 0.91624 0.91624 0.83247 1.00000
Ag2 Ag 0.33376 0.83376 0.66753 1.00000
Ag3 Ag 0.16624 0.66624 0.33247 1.00000
Ag4 Ag 0.08376 0.08376 0.16753 1.00000
Te1 Te 0.99780 0.49780 0.99560 1.00000
Te2 Te 0.41931 0.41931 0.83861 1.00000
Te3 Te 0.83069 0.33069 0.66139 1.00000
Te4 Te 0.25220 0.25220 0.50440 1.00000
Te5 Te 0.74780 0.74780 0.49560 1.00000
Te6 Te 0.66931 0.16931 0.33861 1.00000
Te7 Te 0.58069 0.58069 0.16139 1.00000
Te8 Te 0.50220 0.00220 0.00440 1.00000
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