Ho5Cd2Pb
Alexandria ALEXAlex-ID: agm003477445 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_62_spg140
Ho3Cd2 Ho5Pb3 Ho2Cd
2022-02-20 10:13:47.517194
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003477445).
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 agm003477445
data_agm003477445
_cell_length_a 8.29863
_cell_length_b 8.29863
_cell_length_c 8.78425
_cell_angle_alpha 118.18752
_cell_angle_beta 118.18752
_cell_angle_gamma 90.00000
_cell_volume 450.16996
_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 0.50297 0.69509 0.69806 1.00000
Ho2 Ho 0.80491 0.99703 0.30194 1.00000
Ho3 Ho 0.00000 0.00000 0.00000 1.00000
Ho4 Ho 0.50000 0.50000 0.00000 1.00000
Ho5 Ho 0.19509 0.00297 0.69806 1.00000
Ho6 Ho 0.69509 0.19509 0.69806 1.00000
Ho7 Ho 0.00297 0.50297 0.69806 1.00000
Ho8 Ho 0.30491 0.80491 0.30194 1.00000
Ho9 Ho 0.99703 0.49703 0.30194 1.00000
Ho10 Ho 0.49703 0.30491 0.30194 1.00000
Cd1 Cd 0.13744 0.36256 1.00000 1.00000
Cd2 Cd 0.63744 0.13745 1.00000 1.00000
Cd3 Cd 0.36255 0.86256 0.00000 1.00000
Cd4 Cd 0.86255 0.63745 0.00000 1.00000
Pb1 Pb 0.75000 0.75000 0.50000 1.00000
Pb2 Pb 0.25000 0.25000 0.50000 1.00000
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