Cs2VCl6
传统材料 TRAMP-ID: mp-1206014 · 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 Cs2VCl6 were obtained from the Materials Project database (MP-ID: mp-1206014, 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_Cs2VCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24392494
_cell_length_b 7.29826204
_cell_length_c 7.29829136
_cell_angle_alpha 59.65823316
_cell_angle_beta 60.23863931
_cell_angle_gamma 60.24344344
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2VCl6
_chemical_formula_sum 'Cs2 V1 Cl6'
_cell_volume 273.10519068
_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
Cs Cs0 1 0.24986875 0.25013163 0.25013073 1.0
Cs Cs1 1 0.75013126 0.74986812 0.74986947 1.0
V V2 1 -0.00000019 0.00000031 0.00000026 1.0
Cl Cl3 1 0.77452571 0.22545585 0.22549749 1.0
Cl Cl4 1 0.22547450 0.77454410 0.77450224 1.0
Cl Cl5 1 0.22507805 0.77353465 0.22638408 1.0
Cl Cl6 1 0.77492190 0.22646519 0.77361596 1.0
Cl Cl7 1 0.22509219 0.22639138 0.77352880 1.0
Cl Cl8 1 0.77490783 0.77360878 0.22647096 1.0
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