La6PrHo5
Alexandria ALEXAlex-ID: agm006117862 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
La5Pr La2Pr LaHo2
2023-08-30 00:32:42.280492
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006117862).
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 agm006117862
data_agm006117862
_cell_length_a 5.22926
_cell_length_b 9.68872
_cell_length_c 9.68872
_cell_angle_alpha 108.41928
_cell_angle_beta 105.67109
_cell_angle_gamma 105.67113
_cell_volume 413.07662
_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
Pr1 Pr 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.50000 0.16744 0.83256 1.00000
Ho2 Ho 0.00000 0.33273 0.66727 1.00000
Ho3 Ho 0.50000 0.50000 0.50000 1.00000
Ho4 Ho 1.00000 0.66727 0.33273 1.00000
Ho5 Ho 0.50000 0.83256 0.16744 1.00000
La1 La 0.25143 0.08432 0.41864 1.00000
La2 La 0.74857 0.58136 0.91568 1.00000
La3 La 0.75324 0.25320 0.25320 1.00000
La4 La 0.24676 0.74680 0.74680 1.00000
La5 La 0.25143 0.41864 0.08432 1.00000
La6 La 0.74857 0.91568 0.58136 1.00000
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