TbDyPbC
Alexandria ALEXAlex-ID: agm058962301 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_15_spg160
Tb2Dy2Pb2C C
2025-04-15 23:51:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm058962301).
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 agm058962301
data_agm058962301
_cell_length_a 3.63593
_cell_length_b 3.63593
_cell_length_c 8.36818
_cell_angle_alpha 77.47133
_cell_angle_beta 102.52867
_cell_angle_gamma 119.98732
_cell_volume 92.76303
_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 0.83976 0.16024 0.29951 1.00000
Dy1 Dy 0.06240 0.93760 0.96689 1.00000
Pb1 Pb 0.61749 0.38251 0.63367 1.00000
C1 C 0.45015 0.54985 0.13028 1.00000
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