Ru2N2F3
传统材料 TRAMP-ID: mp-3316175 · 空间群: C2/c (#15)
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 Ru2N2F3 were obtained from the Materials Project database (MP-ID: mp-3316175, 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_Ru2N2F3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80250030
_cell_length_b 5.45023347
_cell_length_c 6.61874168
_cell_angle_alpha 103.24646145
_cell_angle_beta 111.27198777
_cell_angle_gamma 90.00000044
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ru2N2F3
_chemical_formula_sum 'Ru4 N4 F6'
_cell_volume 156.48383943
_cell_formula_units_Z 2
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
Ru Ru0 1 0.39276995 0.82178740 0.32225502 1.0
Ru Ru1 1 0.07051493 0.67821260 0.67774498 1.0
Ru Ru2 1 0.60723005 0.17821260 0.67774498 1.0
Ru Ru3 1 0.92948507 0.32178740 0.32225502 1.0
N N4 1 0.74076170 0.85789708 0.59109344 1.0
N N5 1 0.14966726 0.64210292 0.40890656 1.0
N N6 1 0.25923830 0.14210292 0.40890656 1.0
N N7 1 0.85033274 0.35789708 0.59109344 1.0
F F8 1 0.53098313 0.48218739 0.19911384 1.0
F F9 1 0.33187028 0.01781261 0.80088616 1.0
F F10 1 0.46901687 0.51781261 0.80088616 1.0
F F11 1 0.66812972 0.98218739 0.19911384 1.0
F F12 1 0.08363840 0.75000000 0.00000000 1.0
F F13 1 0.91636160 0.25000000 1.00000000 1.0
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