Na5Co2Pd2RhO10
Alexandria ALEXAlex-ID: agm010773074 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5E10_2_spg1
Na5Rh3O8 NaCoO2 NaPd3O4 Na2PdO3
2025-03-05 08:40:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010773074).
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 agm010773074
data_agm010773074
_cell_length_a 5.45732
_cell_length_b 6.39811
_cell_length_c 7.11257
_cell_angle_alpha 104.79255
_cell_angle_beta 97.37140
_cell_angle_gamma 106.56011
_cell_volume 224.67320
_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
Na1 Na 0.19997 0.90025 0.40093 1.00000
Na2 Na 0.00197 0.49903 0.99992 1.00000
Na3 Na 0.80101 0.09933 0.60056 1.00000
Na4 Na 0.59814 0.70199 0.19848 1.00000
Na5 Na 0.39847 0.29908 0.79979 1.00000
Co1 Co 0.20354 0.40720 0.40713 1.00000
Co2 Co 0.39673 0.79300 0.79298 1.00000
Pd1 Pd 0.59994 0.19999 0.20016 1.00000
Pd2 Pd 0.80006 0.60001 0.60019 1.00000
Rh1 Rh 0.00011 0.00050 0.00017 1.00000
O1 O 0.51624 0.27847 0.48358 1.00000
O2 O 0.30425 0.88463 0.08287 1.00000
O3 O 0.09763 0.47616 0.68269 1.00000
O4 O 0.90176 0.07948 0.27624 1.00000
O5 O 0.71645 0.67663 0.87881 1.00000
O6 O 0.88411 0.52435 0.31925 1.00000
O7 O 0.69717 0.12113 0.92461 1.00000
O8 O 0.50243 0.72331 0.51697 1.00000
O9 O 0.29723 0.31663 0.11758 1.00000
O10 O 0.08279 0.91882 0.71709 1.00000
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