Na5FeCo2(PtO5)2
Alexandria ALEXAlex-ID: agm010771895 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5E10_2_spg1
Na2PtO3 NaCoO2 Co3O4 NaFeO2 Pt
2024-12-05 13:35:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010771895).
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 agm010771895
data_agm010771895
_cell_length_a 5.45155
_cell_length_b 6.43614
_cell_length_c 7.13951
_cell_angle_alpha 105.40015
_cell_angle_beta 97.25873
_cell_angle_gamma 106.55989
_cell_volume 225.89147
_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 0.20002 0.89815 0.40550 1.00000
Na2 Na 0.00574 0.50021 0.00036 1.00000
Na3 Na 0.79999 0.10033 0.59757 1.00000
Na4 Na 0.59363 0.69813 0.19853 1.00000
Na5 Na 0.40287 0.30310 0.79813 1.00000
Fe1 Fe 0.99959 0.99953 0.99976 1.00000
Co1 Co 0.20140 0.40311 0.40355 1.00000
Co2 Co 0.39880 0.79718 0.79684 1.00000
Pt1 Pt 0.59833 0.19730 0.19755 1.00000
Pt2 Pt 0.80116 0.60233 0.60192 1.00000
O1 O 0.51761 0.27880 0.47967 1.00000
O2 O 0.30341 0.88414 0.08844 1.00000
O3 O 0.09795 0.47964 0.68173 1.00000
O4 O 0.89753 0.07438 0.27373 1.00000
O5 O 0.72211 0.67726 0.88234 1.00000
O6 O 0.88050 0.51987 0.31853 1.00000
O7 O 0.69988 0.12660 0.92502 1.00000
O8 O 0.50262 0.72178 0.51943 1.00000
O9 O 0.29699 0.31401 0.11311 1.00000
O10 O 0.07986 0.92413 0.71830 1.00000
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