Na2PdF6
Alexandria ALEXAlex-ID: agm003234635 · 空间群: P321 (#150)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_119_spg150
Na2PdF6
2021-12-12 16:22:29.128766
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003234635).
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}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm003234635
data_agm003234635
_cell_length_a 9.39924
_cell_length_b 9.39924
_cell_length_c 5.24497
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 401.29137
_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 0.29468 1.00000 0.50000 1.00000
Na2 Na 1.00000 0.29468 0.50000 1.00000
Na3 Na 0.70532 0.70532 0.50000 1.00000
Na4 Na 0.63096 1.00000 0.00000 1.00000
Na5 Na 1.00000 0.63096 0.00000 1.00000
Na6 Na 0.36904 0.36904 0.00000 1.00000
Pd1 Pd 0.33333 0.66667 0.49231 1.00000
Pd2 Pd 0.66667 0.33333 0.50769 1.00000
Pd3 Pd 0.00000 0.00000 0.00000 1.00000
F1 F 0.46946 0.24948 0.29681 1.00000
F2 F 0.75052 0.21998 0.29681 1.00000
F3 F 0.24948 0.46946 0.70319 1.00000
F4 F 0.78002 0.53054 0.29681 1.00000
F5 F 0.21998 0.75052 0.70319 1.00000
F6 F 0.53054 0.78002 0.70319 1.00000
F7 F 0.10654 0.19936 0.20657 1.00000
F8 F 0.80064 0.90718 0.20657 1.00000
F9 F 0.19936 0.10654 0.79343 1.00000
F10 F 0.09282 0.89346 0.20657 1.00000
F11 F 0.90718 0.80064 0.79343 1.00000
F12 F 0.89346 0.09282 0.79343 1.00000
F13 F 0.13731 0.54787 0.28078 1.00000
F14 F 0.45213 0.58944 0.28078 1.00000
F15 F 0.54787 0.13731 0.71922 1.00000
F16 F 0.41056 0.86269 0.28078 1.00000
F17 F 0.58944 0.45213 0.71922 1.00000
F18 F 0.86269 0.41056 0.71922 1.00000
