Li2RhF6
传统材料 TRAMP-ID: mp-7661 · 空间群: P4_2/mnm (#136)
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 Li2RhF6 were obtained from the Materials Project database (MP-ID: mp-7661, 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_Li2RhF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58665343
_cell_length_b 4.58665343
_cell_length_c 9.00593804
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2RhF6
_chemical_formula_sum 'Li4 Rh2 F12'
_cell_volume 189.46142804
_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
Li Li0 1 0.00000000 0.00000000 0.66617768 1.0
Li Li1 1 0.50000000 0.50000000 0.16617768 1.0
Li Li2 1 0.00000000 0.00000000 0.33382232 1.0
Li Li3 1 0.50000000 0.50000000 0.83382232 1.0
Rh Rh4 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh5 1 0.00000000 0.00000000 0.00000000 1.0
F F6 1 0.30308692 0.30308692 0.33899206 1.0
F F7 1 0.80308692 0.19691308 0.16100794 1.0
F F8 1 0.70643555 0.70643555 0.00000000 1.0
F F9 1 0.20643555 0.79356445 0.50000000 1.0
F F10 1 0.29356445 0.29356445 0.00000000 1.0
F F11 1 0.79356445 0.20643555 0.50000000 1.0
F F12 1 0.80308692 0.19691308 0.83899206 1.0
F F13 1 0.30308692 0.30308692 0.66100794 1.0
F F14 1 0.19691308 0.80308692 0.16100794 1.0
F F15 1 0.69691308 0.69691308 0.33899206 1.0
F F16 1 0.19691308 0.80308692 0.83899206 1.0
F F17 1 0.69691308 0.69691308 0.66100794 1.0
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