Pr2Nd2Ho3
Alexandria ALEXAlex-ID: agm017121591 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_318_spg71
PrNd3Ho4 Pr(NdHo3)2 Pr
2025-05-26 15:32:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017121591).
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 agm017121591
data_agm017121591
_cell_length_a 18.15240
_cell_length_b 18.15240
_cell_length_c 18.15240
_cell_angle_alpha 168.53740
_cell_angle_beta 168.53740
_cell_angle_gamma 16.23782
_cell_volume 236.21024
_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 0.57131 0.57131 0.00000 1.00000
Pr2 Pr 0.42869 0.42869 0.00000 1.00000
Nd1 Nd 0.85477 0.85477 0.00000 1.00000
Nd2 Nd 0.14523 0.14523 0.00000 1.00000
Ho1 Ho 0.71615 0.71615 0.00000 1.00000
Ho2 Ho 0.28385 0.28385 0.00000 1.00000
Ho3 Ho 0.00000 0.00000 0.00000 1.00000
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