Na2PdO3
Alexandria ALEXAlex-ID: agm039740779 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
Na2PdO3
2024-11-02 14:05:30.172065
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm039740779).
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 agm039740779
data_agm039740779
_cell_length_a 10.47782
_cell_length_b 9.98936
_cell_length_c 5.56662
_cell_angle_alpha 79.12108
_cell_angle_beta 69.43065
_cell_angle_gamma 31.44827
_cell_volume 277.15473
_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 0.75415 0.75415 0.24585 1.00000
Na2 Na 0.07988 0.07988 0.92012 1.00000
Na3 Na 0.49585 0.49585 0.00415 1.00000
Na4 Na 0.00415 0.00415 0.49585 1.00000
Na5 Na 0.32988 0.32988 0.17012 1.00000
Na6 Na 0.17012 0.17012 0.32988 1.00000
Na7 Na 0.24585 0.24585 0.75415 1.00000
Na8 Na 0.92012 0.92012 0.07988 1.00000
Pd1 Pd 0.41644 0.41644 0.58356 1.00000
Pd2 Pd 0.83356 0.83356 0.66644 1.00000
Pd3 Pd 0.58356 0.58356 0.41644 1.00000
Pd4 Pd 0.66644 0.66644 0.83356 1.00000
O1 O 0.70849 0.29151 0.29151 1.00000
O2 O 0.79824 0.38266 0.66033 1.00000
O3 O 0.38266 0.79824 0.15877 1.00000
O4 O 0.66033 0.15877 0.79824 1.00000
O5 O 0.86734 0.45176 0.09123 1.00000
O6 O 0.15877 0.66033 0.38266 1.00000
O7 O 0.45176 0.86734 0.58967 1.00000
O8 O 0.95849 0.54151 0.54151 1.00000
O9 O 0.58967 0.09123 0.45176 1.00000
O10 O 0.09123 0.58967 0.86734 1.00000
O11 O 0.54151 0.95849 0.95849 1.00000
O12 O 0.29151 0.70849 0.70849 1.00000
