PmSm2(HoRh)2
Alexandria ALEXAlex-ID: agm024880122 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_69_spg12
PmSm2Rh Sm3Rh Ho5Rh3 Pm
2025-05-22 11:09:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024880122).
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 agm024880122
data_agm024880122
_cell_length_a 6.39019
_cell_length_b 6.39019
_cell_length_c 9.03100
_cell_angle_alpha 65.29348
_cell_angle_beta 114.70652
_cell_angle_gamma 145.10502
_cell_volume 189.64119
_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
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Sm1 Sm 0.66414 0.33586 0.80303 1.00000
Sm2 Sm 0.33586 0.66414 0.19697 1.00000
Ho1 Ho 0.11855 0.88145 0.43142 1.00000
Ho2 Ho 0.88145 0.11855 0.56858 1.00000
Rh1 Rh 0.67763 0.32237 0.24690 1.00000
Rh2 Rh 0.32237 0.67763 0.75310 1.00000
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