Tb6CoCu5
Alexandria ALEXAlex-ID: agm006133014 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
Tb2CoCu TbCu
2023-08-24 19:19:17.325822
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006133014).
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 agm006133014
data_agm006133014
_cell_length_a 4.89224
_cell_length_b 6.94535
_cell_length_c 8.46185
_cell_angle_alpha 114.22986
_cell_angle_beta 106.80323
_cell_angle_gamma 89.99867
_cell_volume 248.66839
_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
Co1 Co 0.00000 0.00000 0.00000 1.00000
Tb1 Tb 0.83741 0.59202 0.67485 1.00000
Tb2 Tb 0.83744 0.08283 0.67485 1.00000
Tb3 Tb 0.49997 0.75777 0.00000 1.00000
Tb4 Tb 0.50003 0.24223 1.00000 1.00000
Tb5 Tb 0.16256 0.91717 0.32515 1.00000
Tb6 Tb 0.16259 0.40798 0.32515 1.00000
Cu1 Cu 0.67013 0.17013 0.34026 1.00000
Cu2 Cu 0.33348 0.33348 0.66696 1.00000
Cu3 Cu 0.00000 0.50000 0.00000 1.00000
Cu4 Cu 0.66652 0.66652 0.33304 1.00000
Cu5 Cu 0.32987 0.82987 0.65974 1.00000
Get direct link