Tb12DyCo6
Alexandria ALEXAlex-ID: agm006131981 · Space group: Im-3 (#204)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C12_0_spg204
Tb5Co2 DyCo TbCo
2023-08-25 17:05:16.331215
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006131981).
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
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# CIF generated by HEAS from Alexandria entry agm006131981
data_agm006131981
_cell_length_a 8.48815
_cell_length_b 8.48815
_cell_length_c 8.48815
_cell_angle_alpha 109.47122
_cell_angle_beta 109.47122
_cell_angle_gamma 109.47122
_cell_volume 470.77999
_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 0.30898 0.11487 0.80589 1.00000
Tb2 Tb 0.30898 0.50309 0.19411 1.00000
Tb3 Tb 0.69102 0.49691 0.80589 1.00000
Tb4 Tb 0.69102 0.88513 0.19411 1.00000
Tb5 Tb 0.11487 0.80589 0.30898 1.00000
Tb6 Tb 0.50309 0.19411 0.30898 1.00000
Tb7 Tb 0.49691 0.80589 0.69102 1.00000
Tb8 Tb 0.88513 0.19411 0.69102 1.00000
Tb9 Tb 0.80589 0.30898 0.11487 1.00000
Tb10 Tb 0.19411 0.30898 0.50309 1.00000
Tb11 Tb 0.80589 0.69102 0.49691 1.00000
Tb12 Tb 0.19411 0.69102 0.88513 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.38676 0.50000 0.88676 1.00000
Co2 Co 0.61324 0.50000 0.11324 1.00000
Co3 Co 0.50000 0.88676 0.38676 1.00000
Co4 Co 0.50000 0.11324 0.61324 1.00000
Co5 Co 0.88676 0.38676 0.50000 1.00000
Co6 Co 0.11324 0.61324 0.50000 1.00000
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