LiNb7S12
传统材料 TRAMP-ID: mp-3302167 · 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 LiNb7S12 were obtained from the Materials Project database (MP-ID: mp-3302167, 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_LiNb7S12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81869306
_cell_length_b 5.81869252
_cell_length_c 12.87001593
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000875
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiNb7S12
_chemical_formula_sum 'Li1 Nb7 S12'
_cell_volume 377.36405910
_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
Nb Nb1 1 0.33333300 0.66666700 0.49696691 1.0
Nb Nb2 1 0.66666700 0.33333300 0.00553412 1.0
Nb Nb3 1 0.66666700 0.33333300 0.49446588 1.0
Nb Nb4 1 0.33333300 0.66666700 0.00303309 1.0
Nb Nb5 1 0.00000000 0.00000000 0.49534971 1.0
Nb Nb6 1 0.00000000 0.00000000 0.00465029 1.0
Nb Nb7 1 0.33333300 0.66666700 0.25000000 1.0
S S8 1 0.66734746 0.66713585 0.37242089 1.0
S S9 1 0.33286415 0.00021261 0.37242089 1.0
S S10 1 0.99978739 0.33265254 0.37242089 1.0
S S11 1 0.99938452 0.66741965 0.88292870 1.0
S S12 1 0.33258035 0.00061548 0.61707130 1.0
S S13 1 0.33258035 0.33196287 0.88292870 1.0
S S14 1 0.66803713 0.00061548 0.88292870 1.0
S S15 1 0.33286415 0.33265254 0.12757911 1.0
S S16 1 0.66734746 0.00021261 0.12757911 1.0
S S17 1 0.66803713 0.66741965 0.61707130 1.0
S S18 1 0.99938452 0.33196287 0.61707130 1.0
S S19 1 0.99978739 0.66713585 0.12757911 1.0
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