Ce(PmHo)4
Alexandria ALEXAlex-ID: agm006050488 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_201_spg139
Pm3Ho5 Ce Pm
2023-08-10 21:23:26.995096
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006050488).
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 agm006050488
data_agm006050488
_cell_length_a 5.07294
_cell_length_b 8.00171
_cell_length_c 8.00170
_cell_angle_alpha 84.23299
_cell_angle_beta 71.51893
_cell_angle_gamma 71.51893
_cell_volume 292.16897
_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 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.00001 0.67027 0.32971 1.00000
Pm2 Pm 0.99999 0.32973 0.67029 1.00000
Pm3 Pm 0.67028 0.32971 0.32973 1.00000
Pm4 Pm 0.32972 0.67029 0.67027 1.00000
Ho1 Ho 0.33544 0.32914 0.99998 1.00000
Ho2 Ho 0.66456 0.67086 0.00002 1.00000
Ho3 Ho 0.66458 0.99998 0.67086 1.00000
Ho4 Ho 0.33542 0.00002 0.32914 1.00000
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