Pr2Sm2DyHo2
Alexandria ALEXAlex-ID: agm024504452 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_136_spg164
Pr3SmDy4 PrSmHo4 PrSm4 Pr
2025-05-08 06:44:31
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024504452).
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 agm024504452
data_agm024504452
_cell_length_a 6.24477
_cell_length_b 6.24477
_cell_length_c 8.07371
_cell_angle_alpha 82.62315
_cell_angle_beta 97.37685
_cell_angle_gamma 131.63934
_cell_volume 232.95985
_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 0.42843 0.57157 0.28587 1.00000
Pr2 Pr 0.57157 0.42843 0.71413 1.00000
Sm1 Sm 0.28623 0.71377 0.85561 1.00000
Sm2 Sm 0.71377 0.28623 0.14439 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.85661 0.14339 0.57135 1.00000
Ho2 Ho 0.14339 0.85661 0.42865 1.00000
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