K3RuF6
传统材料 TRAMP-ID: mp-1111078 · 空间群: Fm-3m (#225)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of K3RuF6 were obtained from the Materials Project database (MP-ID: mp-1111078, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_K3RuF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28497990
_cell_length_b 6.28498826
_cell_length_c 6.23667183
_cell_angle_alpha 60.25389088
_cell_angle_beta 60.25402431
_cell_angle_gamma 59.49208481
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3RuF6
_chemical_formula_sum 'K3 Ru1 F6'
_cell_volume 174.17881110
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K0 1 0.25000000 0.25000000 0.25000000 1.0
K K1 1 0.75000000 0.75000000 0.75000000 1.0
K K2 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru3 1 -0.00000000 0.00000000 -0.00000000 1.0
F F4 1 0.22746541 0.22746541 0.77253459 1.0
F F5 1 0.22374833 0.77625167 0.77625167 1.0
F F6 1 0.77253459 0.77253459 0.22746541 1.0
F F7 1 0.22374733 0.77625267 0.22374733 1.0
F F8 1 0.77625267 0.22374733 0.77625267 1.0
F F9 1 0.77625167 0.22374833 0.22374833 1.0
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