Na3NiF6
Alexandria ALEXAlex-ID: agm063573691 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C6_7_spg12
Na3NiF6
2024-12-10 18:51:43
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm063573691).
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 agm063573691
data_agm063573691
_cell_length_a 5.65233
_cell_length_b 5.65233
_cell_length_c 5.60517
_cell_angle_alpha 60.96965
_cell_angle_beta 119.03035
_cell_angle_gamma 119.02828
_cell_volume 129.39564
_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 0.75153 0.24847 0.78559 1.00000
Na2 Na 0.24847 0.75153 0.21441 1.00000
Na3 Na 0.00000 0.00000 0.50000 1.00000
Ni1 Ni 0.50000 0.50000 0.00000 1.00000
F1 F 0.80361 0.66428 0.84449 1.00000
F2 F 0.66428 0.80361 0.15551 1.00000
F3 F 0.19639 0.33572 0.15551 1.00000
F4 F 0.33572 0.19639 0.84449 1.00000
F5 F 0.28179 0.71821 0.65175 1.00000
F6 F 0.71821 0.28179 0.34825 1.00000
