TbDy2Pb3
Alexandria ALEXAlex-ID: agm005664083 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1034_spg15
Tb2Dy3Pb4 DyPb TbPb2
2023-08-25 05:23:58.120185
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005664083).
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 agm005664083
data_agm005664083
_cell_length_a 6.41047
_cell_length_b 6.41115
_cell_length_c 9.05750
_cell_angle_alpha 110.72681
_cell_angle_beta 100.13727
_cell_angle_gamma 89.99984
_cell_volume 341.93607
_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 0.12553 1.00000 1.00000
Tb2 Tb 0.25000 0.87447 0.00000 1.00000
Dy1 Dy 0.58290 0.54167 0.33330 1.00000
Dy2 Dy 0.08290 0.79163 0.33330 1.00000
Dy3 Dy 0.91710 0.20837 0.66670 1.00000
Dy4 Dy 0.41710 0.45833 0.66670 1.00000
Pb1 Pb 0.25000 0.37505 0.00000 1.00000
Pb2 Pb 0.75000 0.62495 1.00000 1.00000
Pb3 Pb 0.08379 0.29160 0.33395 1.00000
Pb4 Pb 0.41621 0.95765 0.66605 1.00000
Pb5 Pb 0.58379 0.04235 0.33395 1.00000
Pb6 Pb 0.91621 0.70840 0.66605 1.00000
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