LiV2F6
传统材料 TRAMP-ID: mp-559701 · 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 LiV2F6 were obtained from the Materials Project database (MP-ID: mp-559701, 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_LiV2F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.65560962
_cell_length_b 4.65548064
_cell_length_c 9.25963519
_cell_angle_alpha 90.00017444
_cell_angle_beta 89.99968857
_cell_angle_gamma 90.00002486
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiV2F6
_chemical_formula_sum 'Li2 V4 F12'
_cell_volume 200.69426327
_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 0.50000000 0.50000000 0.50000000 1.0
Li Li1 1 -0.00000000 -0.00000000 -0.00000000 1.0
V V2 1 0.00000100 0.99999900 0.66740244 1.0
V V3 1 0.50000100 0.50000000 0.16740244 1.0
V V4 1 0.49999900 0.50000000 0.83259756 1.0
V V5 1 0.99999900 0.00000100 0.33259756 1.0
F F6 1 0.69848547 0.69842671 0.66788672 1.0
F F7 1 0.30151253 0.30157029 0.66788572 1.0
F F8 1 0.30389246 0.30397703 -0.00000000 1.0
F F9 1 0.19610854 0.80397703 0.50000000 1.0
F F10 1 0.80389146 0.19602297 0.50000000 1.0
F F11 1 0.69610754 0.69602297 0.00000000 1.0
F F12 1 0.30151453 0.30157329 0.33211328 1.0
F F13 1 0.19848647 0.80157029 0.83211528 1.0
F F14 1 0.80151353 0.19842671 0.83211428 1.0
F F15 1 0.80151353 0.19842971 0.16788472 1.0
F F16 1 0.19848647 0.80157329 0.16788572 1.0
F F17 1 0.69848747 0.69842971 0.33211428 1.0
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