Ce4Ho2Pb3O2
Alexandria ALEXAlex-ID: agm004489752 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D4_39_spg139
Ce2Pb Ce5Pb4 Ho5Pb3 Ho2O3
2022-06-18 05:06:55.451957
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004489752).
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 agm004489752
data_agm004489752
_cell_length_a 4.73219
_cell_length_b 4.73219
_cell_length_c 13.45472
_cell_angle_alpha 100.12849
_cell_angle_beta 100.12849
_cell_angle_gamma 90.00000
_cell_volume 291.83374
_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
Ce1 Ce 0.41387 0.91387 0.82774 1.00000
Ce2 Ce 0.91387 0.41387 0.82774 1.00000
Ce3 Ce 0.08613 0.58613 0.17226 1.00000
Ce4 Ce 0.58613 0.08613 0.17226 1.00000
Ho1 Ho 0.30435 0.30435 0.60870 1.00000
Ho2 Ho 0.69565 0.69565 0.39130 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
Pb2 Pb 0.18206 0.18206 0.36413 1.00000
Pb3 Pb 0.81794 0.81794 0.63587 1.00000
O1 O 0.39313 0.39313 0.78626 1.00000
O2 O 0.60687 0.60687 0.21374 1.00000
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