Li4VF7
传统材料 TRAMP-ID: mp-753113 · 空间群: F-43m (#216)
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 Li4VF7 were obtained from the Materials Project database (MP-ID: mp-753113, 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_Li4VF7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83707399
_cell_length_b 5.83707484
_cell_length_c 5.83717435
_cell_angle_alpha 60.03266715
_cell_angle_beta 60.03265446
_cell_angle_gamma 60.03538453
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4VF7
_chemical_formula_sum 'Li4 V1 F7'
_cell_volume 140.73705766
_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
Li Li0 1 0.37397217 0.37397139 0.37397795 1.0
Li Li1 1 0.37407332 0.37407389 0.87809176 1.0
Li Li2 1 0.37406755 0.87808996 0.37407484 1.0
Li Li3 1 0.87808983 0.37406726 0.37407445 1.0
V V4 1 -0.00020482 -0.00020462 -0.00020198 1.0
F F5 1 0.23766878 0.23766855 0.76242420 1.0
F F6 1 0.23770493 0.76239537 0.23769691 1.0
F F7 1 0.76239551 0.23770565 0.23769712 1.0
F F8 1 0.76220510 0.76220487 0.23792234 1.0
F F9 1 0.24990965 0.24990996 0.24991319 1.0
F F10 1 0.23795710 0.76215935 0.76216454 1.0
F F11 1 0.76215987 0.23795737 0.76216367 1.0
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