LiV7S12
传统材料 TRAMP-ID: mp-3296411 · 空间群: P312 (#149)
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 LiV7S12 were obtained from the Materials Project database (MP-ID: mp-3296411, 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_LiV7S12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55350859
_cell_length_b 5.55350844
_cell_length_c 12.44778266
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001291
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiV7S12
_chemical_formula_sum 'Li1 V7 S12'
_cell_volume 332.47382180
_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 0.66666700 0.33333300 0.75000000 1.0
V V1 1 0.33333300 0.66666700 0.49118403 1.0
V V2 1 0.66666700 0.33333300 0.01060748 1.0
V V3 1 0.66666700 0.33333300 0.48939252 1.0
V V4 1 0.33333300 0.66666700 0.00881597 1.0
V V5 1 0.00000000 0.00000000 0.49015429 1.0
V V6 1 0.00000000 0.00000000 0.00984571 1.0
V V7 1 0.33333300 0.66666700 0.25000000 1.0
S S8 1 0.66626198 0.66690779 0.37330907 1.0
S S9 1 0.33309221 0.99935519 0.37330907 1.0
S S10 1 0.00064481 0.33373802 0.37330907 1.0
S S11 1 0.00000508 0.66738777 0.89220684 1.0
S S12 1 0.33261223 0.99999492 0.60779316 1.0
S S13 1 0.33261223 0.33261631 0.89220684 1.0
S S14 1 0.66738369 0.99999492 0.89220684 1.0
S S15 1 0.33309221 0.33373802 0.12669093 1.0
S S16 1 0.66626198 0.99935519 0.12669093 1.0
S S17 1 0.66738369 0.66738777 0.60779316 1.0
S S18 1 0.00000508 0.33261631 0.60779316 1.0
S S19 1 0.00064481 0.66690779 0.12669093 1.0
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