PmHo4Pb5
Alexandria ALEXAlex-ID: agm003661066 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5_149_spg79
Pm2Ho3Pb4 HoPb PmPb2
2022-04-07 19:48:41.345678
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003661066).
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 agm003661066
data_agm003661066
_cell_length_a 6.30450
_cell_length_b 7.72059
_cell_length_c 7.72059
_cell_angle_alpha 80.40389
_cell_angle_beta 65.90245
_cell_angle_gamma 65.90245
_cell_volume 313.14939
_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
Pm1 Pm 0.00275 0.00000 0.00000 1.00000
Ho1 Ho 0.39765 0.40120 0.80473 1.00000
Ho2 Ho 0.79885 0.80473 0.59880 1.00000
Ho3 Ho 0.20238 0.19527 0.40120 1.00000
Ho4 Ho 0.60358 0.59880 0.19527 1.00000
Pb1 Pb 0.90138 0.40434 0.79399 1.00000
Pb2 Pb 0.30571 0.79399 0.59566 1.00000
Pb3 Pb 0.69537 0.20601 0.40434 1.00000
Pb4 Pb 0.09971 0.59566 0.20601 1.00000
Pb5 Pb 0.50292 1.00000 1.00000 1.00000
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