Tb4HoPd2
Alexandria ALEXAlex-ID: agm017607375 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_452_spg5
Ho2Pd HoPd Tb3Pd
2025-05-07 19:48:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017607375).
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 agm017607375
data_agm017607375
_cell_length_a 6.48283
_cell_length_b 6.48283
_cell_length_c 9.08133
_cell_angle_alpha 64.43423
_cell_angle_beta 115.56577
_cell_angle_gamma 146.71094
_cell_volume 187.02763
_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 0.11377 0.88623 0.44058 1.00000
Tb2 Tb 0.88623 0.11377 0.55942 1.00000
Tb3 Tb 0.34285 0.65715 0.18613 1.00000
Tb4 Tb 0.65715 0.34285 0.81387 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Pd1 Pd 0.66898 0.33102 0.23325 1.00000
Pd2 Pd 0.33102 0.66898 0.76675 1.00000
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