Pr2DyIn2Rh5
Alexandria ALEXAlex-ID: agm005144239 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_50_spg127
PrInRh DyInRh2 PrRh2
2022-07-15 02:58:02.605853
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005144239).
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 agm005144239
data_agm005144239
_cell_length_a 3.73455
_cell_length_b 10.52669
_cell_length_c 10.52669
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 413.83011
_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 0.67092 0.17092 1.00000
Pr2 Pr 0.00000 0.32908 0.82908 1.00000
Pr3 Pr 0.00000 0.17092 0.32908 1.00000
Pr4 Pr 0.00000 0.82908 0.67092 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.00000 0.50000 0.50000 1.00000
In1 In 0.00000 0.12670 0.62670 1.00000
In2 In 0.00000 0.87330 0.37330 1.00000
In3 In 0.00000 0.62670 0.87330 1.00000
In4 In 0.00000 0.37330 0.12670 1.00000
Rh1 Rh 0.50000 0.20254 0.06256 1.00000
Rh2 Rh 0.50000 0.79746 0.93744 1.00000
Rh3 Rh 0.50000 0.06256 0.79746 1.00000
Rh4 Rh 0.50000 0.70254 0.43744 1.00000
Rh5 Rh 0.50000 0.93744 0.20254 1.00000
Rh6 Rh 0.50000 0.29746 0.56256 1.00000
Rh7 Rh 0.50000 0.56256 0.70254 1.00000
Rh8 Rh 0.50000 0.43744 0.29746 1.00000
Rh9 Rh 0.50000 0.50000 0.00000 1.00000
Rh10 Rh 0.50000 0.00000 0.50000 1.00000
Get direct link