Tb3Co2Re7
Alexandria ALEXAlex-ID: agm024886745 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_54_spg12
TbCo3 CoRe TbRe2
2025-05-15 22:00:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024886745).
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 agm024886745
data_agm024886745
_cell_length_a 9.15574
_cell_length_b 9.15574
_cell_length_c 9.15574
_cell_angle_alpha 33.77096
_cell_angle_beta 33.77096
_cell_angle_gamma 33.77096
_cell_volume 211.31444
_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 0.00000 0.00000 0.00000 1.00000
Tb2 Tb 0.14300 0.14300 0.14300 1.00000
Tb3 Tb 0.85700 0.85700 0.85700 1.00000
Co1 Co 0.33652 0.33652 0.33652 1.00000
Co2 Co 0.66348 0.66348 0.66348 1.00000
Re1 Re 0.50000 0.50000 0.50000 1.00000
Re2 Re 0.07342 0.58379 0.58379 1.00000
Re3 Re 0.58379 0.58379 0.07342 1.00000
Re4 Re 0.58379 0.07342 0.58379 1.00000
Re5 Re 0.92658 0.41621 0.41621 1.00000
Re6 Re 0.41621 0.92658 0.41621 1.00000
Re7 Re 0.41621 0.41621 0.92658 1.00000
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