Er3PdRh2
Alexandria ALEXAlex-ID: agm017197279 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_5835_spg14
Er2PdRh Er4PdRh3
2025-04-01 18:29:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017197279).
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 agm017197279
data_agm017197279
_cell_length_a 5.93350
_cell_length_b 9.66207
_cell_length_c 8.37908
_cell_angle_alpha 90.00000
_cell_angle_beta 90.21655
_cell_angle_gamma 90.00000
_cell_volume 480.36804
_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
Er1 Er 0.83562 0.12781 0.41528 1.00000
Er2 Er 0.16438 0.62781 0.08472 1.00000
Er3 Er 0.16384 0.12256 0.08209 1.00000
Er4 Er 0.83616 0.62256 0.41791 1.00000
Er5 Er 0.50025 0.12480 0.75308 1.00000
Er6 Er 0.49975 0.62480 0.74692 1.00000
Er7 Er 0.50025 0.37520 0.25308 1.00000
Er8 Er 0.49975 0.87520 0.24692 1.00000
Er9 Er 0.16384 0.37744 0.58209 1.00000
Er10 Er 0.83616 0.87744 0.91791 1.00000
Er11 Er 0.83562 0.37219 0.91528 1.00000
Er12 Er 0.16438 0.87219 0.58472 1.00000
Pd1 Pd 0.33518 0.37452 0.91819 1.00000
Pd2 Pd 0.66482 0.87452 0.58181 1.00000
Pd3 Pd 0.33518 0.12548 0.41819 1.00000
Pd4 Pd 0.66482 0.62548 0.08181 1.00000
Rh1 Rh 0.99881 0.37500 0.24840 1.00000
Rh2 Rh 0.00119 0.87500 0.25160 1.00000
Rh3 Rh 0.66619 0.37531 0.58406 1.00000
Rh4 Rh 0.33381 0.87531 0.91594 1.00000
Rh5 Rh 0.66619 0.12469 0.08406 1.00000
Rh6 Rh 0.33381 0.62469 0.41594 1.00000
Rh7 Rh 0.99881 0.12500 0.74840 1.00000
Rh8 Rh 0.00119 0.62500 0.75160 1.00000
