RbV2F6
传统材料 TRAMP-ID: mp-3313714 · 空间群: Imma (#74)
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 RbV2F6 were obtained from the Materials Project database (MP-ID: mp-3313714, 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_RbV2F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.34626078
_cell_length_b 7.34626104
_cell_length_c 7.34626178
_cell_angle_alpha 119.50018584
_cell_angle_beta 120.20254859
_cell_angle_gamma 90.25870659
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbV2F6
_chemical_formula_sum 'Rb2 V4 F12'
_cell_volume 280.95295145
_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
Rb Rb0 1 0.37235210 0.12235210 0.25000000 1.0
Rb Rb1 1 0.62764790 0.87764790 0.75000000 1.0
V V2 1 0.00000000 0.50000000 0.50000000 1.0
V V3 1 0.50000000 0.50000000 0.00000000 1.0
V V4 1 0.00000000 0.50000000 0.00000000 1.0
V V5 1 0.00000000 0.00000000 0.50000000 1.0
F F6 1 0.32521809 0.57521809 0.75000000 1.0
F F7 1 0.92689449 0.17689449 0.75000000 1.0
F F8 1 0.32138560 0.17660648 0.74457679 1.0
F F9 1 0.93202969 0.57680881 0.75542321 1.0
F F10 1 0.32138560 0.57680881 0.14477812 1.0
F F11 1 0.93202969 0.17660648 0.35522188 1.0
F F12 1 0.67478191 0.42478191 0.25000000 1.0
F F13 1 0.07310551 0.82310551 0.25000000 1.0
F F14 1 0.67861440 0.82339352 0.25542321 1.0
F F15 1 0.06797031 0.42319119 0.24457679 1.0
F F16 1 0.67861440 0.42319119 0.85522188 1.0
F F17 1 0.06797031 0.82339352 0.64477812 1.0
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