Pt(NO3)2
Alexandria ALEXAlex-ID: agm005261708 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_428_spg2
NO2 PtO2
2023-04-21 04:17:58.710832
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005261708).
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 agm005261708
data_agm005261708
_cell_length_a 3.10505
_cell_length_b 7.28472
_cell_length_c 6.54360
_cell_angle_alpha 102.40845
_cell_angle_beta 97.91987
_cell_angle_gamma 100.52711
_cell_volume 139.68511
_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
Pt1 Pt 0.00000 0.00000 0.00000 1.00000
N1 N 0.12929 0.02899 0.58939 1.00000
N2 N 0.87071 0.97101 0.41061 1.00000
O1 O 0.01157 0.87473 0.25176 1.00000
O2 O 0.47942 0.54012 0.42687 1.00000
O3 O 0.39299 0.84122 0.86507 1.00000
O4 O 0.98843 0.12527 0.74824 1.00000
O5 O 0.52058 0.45988 0.57313 1.00000
O6 O 0.60701 0.15878 0.13493 1.00000
Get direct link