K3RuF12
传统材料 TRAMP-ID: mp-1212374 · 空间群: C2/m (#12)
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 K3RuF12 were obtained from the Materials Project database (MP-ID: mp-1212374, 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_K3RuF12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83730966
_cell_length_b 8.99382742
_cell_length_c 8.05227641
_cell_angle_alpha 123.94969717
_cell_angle_beta 93.19581657
_cell_angle_gamma 84.27092242
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3RuF12
_chemical_formula_sum 'K3 Ru1 F12'
_cell_volume 408.70025232
_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 0.50000000 0.00000000 0.00000000 1.0
K K1 1 0.00000000 0.50000000 0.50000000 1.0
K K2 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru3 1 0.00000000 0.00000000 0.00000000 1.0
F F4 1 0.95021000 0.48481800 0.80425100 1.0
F F5 1 0.04979000 0.51518200 0.19574900 1.0
F F6 1 0.83394800 0.96334000 0.17456700 1.0
F F7 1 0.04979000 0.31943300 0.80425100 1.0
F F8 1 0.16605200 0.03666000 0.82543300 1.0
F F9 1 0.95021000 0.68056600 0.19574900 1.0
F F10 1 0.17807100 0.77814100 0.82457600 1.0
F F11 1 0.16605200 0.21122800 0.17456700 1.0
F F12 1 0.82192900 0.22185900 0.17542400 1.0
F F13 1 0.83394800 0.78877200 0.82543300 1.0
F F14 1 0.82192900 0.04643500 0.82457600 1.0
F F15 1 0.17807100 0.95356500 0.17542400 1.0
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