Li3TbZn8
Alexandria ALEXAlex-ID: agm005986459 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_29_spg160
Tb13Zn58 Li3Zn4 TbZn3
2023-09-08 08:31:32.495075
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005986459).
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 agm005986459
data_agm005986459
_cell_length_a 5.20724
_cell_length_b 5.20724
_cell_length_c 9.18089
_cell_angle_alpha 73.52534
_cell_angle_beta 73.52534
_cell_angle_gamma 60.00000
_cell_volume 203.70379
_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
Li1 Li 0.37458 0.37458 0.87627 1.00000
Li2 Li 0.00367 0.00367 0.98898 1.00000
Li3 Li 0.49342 0.49342 0.51974 1.00000
Tb1 Tb 0.87554 0.87554 0.37338 1.00000
Zn1 Zn 0.94067 0.43947 0.18039 1.00000
Zn2 Zn 0.43445 0.93683 0.69189 1.00000
Zn3 Zn 0.43947 0.43947 0.18039 1.00000
Zn4 Zn 0.93683 0.93683 0.69189 1.00000
Zn5 Zn 0.18672 0.18672 0.43985 1.00000
Zn6 Zn 0.68836 0.68836 0.93493 1.00000
Zn7 Zn 0.43947 0.94067 0.18039 1.00000
Zn8 Zn 0.93683 0.43445 0.69189 1.00000
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