Tb3HoPb5
Alexandria ALEXAlex-ID: agm003565833 · Space group: P6_3/mcm (#193)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_8_spg193
TbPb2 Tb2Ho3Pb4 TbPb
2022-03-25 07:23:19.723065
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003565833).
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 agm003565833
data_agm003565833
_cell_length_a 6.54785
_cell_length_b 9.55513
_cell_length_c 9.55513
_cell_angle_alpha 120.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 517.72956
_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 0.75000 0.38132 0.00000 1.00000
Tb2 Tb 0.75000 0.61868 0.61868 1.00000
Tb3 Tb 0.75000 0.00000 0.38132 1.00000
Tb4 Tb 0.25000 0.61868 0.00000 1.00000
Tb5 Tb 0.25000 0.38132 0.38132 1.00000
Tb6 Tb 0.25000 0.00000 0.61868 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Ho2 Ho 0.50000 0.00000 0.00000 1.00000
Pb1 Pb 0.00000 0.33333 0.66667 1.00000
Pb2 Pb 0.50000 0.66667 0.33333 1.00000
Pb3 Pb 0.00000 0.66667 0.33333 1.00000
Pb4 Pb 0.50000 0.33333 0.66667 1.00000
Pb5 Pb 0.75000 0.71321 0.00000 1.00000
Pb6 Pb 0.75000 0.28679 0.28679 1.00000
Pb7 Pb 0.75000 0.00000 0.71321 1.00000
Pb8 Pb 0.25000 0.28679 0.00000 1.00000
Pb9 Pb 0.25000 0.71321 0.71321 1.00000
Pb10 Pb 0.25000 0.00000 0.28679 1.00000
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