Tb(Zn2Co)4
Alexandria ALEXAlex-ID: agm003672296 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_2_spg139
Tb2Zn17 Tb13Zn58 Co
2022-04-20 21:12:12.545056
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003672296).
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 agm003672296
data_agm003672296
_cell_length_a 4.98409
_cell_length_b 6.59975
_cell_length_c 6.59975
_cell_angle_alpha 81.80288
_cell_angle_beta 67.81511
_cell_angle_gamma 67.81511
_cell_volume 186.13762
_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
Zn1 Zn 0.00000 0.33962 0.66038 1.00000
Zn2 Zn 1.00000 0.66038 0.33962 1.00000
Zn3 Zn 0.33962 0.66038 0.66038 1.00000
Zn4 Zn 0.66038 0.33962 0.33962 1.00000
Zn5 Zn 0.50000 0.77466 0.22534 1.00000
Zn6 Zn 0.50000 0.22534 0.77466 1.00000
Zn7 Zn 0.27466 0.22534 0.22534 1.00000
Zn8 Zn 0.72534 0.77466 0.77466 1.00000
Co1 Co 0.00000 0.00000 0.50000 1.00000
Co2 Co 0.50000 0.00000 0.50000 1.00000
Co3 Co 0.00000 0.50000 0.00000 1.00000
Co4 Co 0.50000 0.50000 0.00000 1.00000
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