Ho3NiPb2
Alexandria ALEXAlex-ID: agm019132181 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2129_spg62
Ho5Pb4 Ho5Pb3 Ho2Ni2Pb
2025-04-15 08:45:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019132181).
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 agm019132181
data_agm019132181
_cell_length_a 4.37391
_cell_length_b 11.78642
_cell_length_c 12.18066
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 627.94578
_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
Ho1 Ho 0.75000 0.86927 0.05748 1.00000
Ho2 Ho 0.25000 0.13073 0.94252 1.00000
Ho3 Ho 0.25000 0.36927 0.44252 1.00000
Ho4 Ho 0.75000 0.63073 0.55748 1.00000
Ho5 Ho 0.75000 0.20856 0.23819 1.00000
Ho6 Ho 0.25000 0.79144 0.76181 1.00000
Ho7 Ho 0.25000 0.70856 0.26181 1.00000
Ho8 Ho 0.75000 0.29144 0.73819 1.00000
Ho9 Ho 0.75000 0.95211 0.37816 1.00000
Ho10 Ho 0.25000 0.04789 0.62184 1.00000
Ho11 Ho 0.25000 0.45211 0.12184 1.00000
Ho12 Ho 0.75000 0.54789 0.87816 1.00000
Ni1 Ni 0.75000 0.63499 0.12712 1.00000
Ni2 Ni 0.25000 0.36501 0.87288 1.00000
Ni3 Ni 0.25000 0.13499 0.37288 1.00000
Ni4 Ni 0.75000 0.86501 0.62712 1.00000
Pb1 Pb 0.75000 0.19026 0.49891 1.00000
Pb2 Pb 0.25000 0.80974 0.50109 1.00000
Pb3 Pb 0.25000 0.69026 0.00109 1.00000
Pb4 Pb 0.75000 0.30974 0.99891 1.00000
Pb5 Pb 0.75000 0.50596 0.31276 1.00000
Pb6 Pb 0.25000 0.49404 0.68724 1.00000
Pb7 Pb 0.25000 0.00596 0.18724 1.00000
Pb8 Pb 0.75000 0.99404 0.81276 1.00000
