Li(ZrS2)4
传统材料 TRAMP-ID: mp-3317297 · 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 Li(ZrS2)4 were obtained from the Materials Project database (MP-ID: mp-3317297, 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_Li(ZrS2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46183033
_cell_length_b 7.46183075
_cell_length_c 7.46183028
_cell_angle_alpha 59.99999771
_cell_angle_beta 59.99999584
_cell_angle_gamma 59.99999655
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(ZrS2)4
_chemical_formula_sum 'Li1 Zr4 S8'
_cell_volume 293.77923814
_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 0.75000000 0.75000000 0.75000000 1.0
Zr Zr1 1 0.61720861 0.12759746 0.12759746 1.0
Zr Zr2 1 0.12759746 0.61720861 0.12759746 1.0
Zr Zr3 1 0.12759746 0.12759746 0.61720861 1.0
Zr Zr4 1 0.12759746 0.12759746 0.12759746 1.0
S S5 1 0.35525249 0.88158217 0.88158217 1.0
S S6 1 0.88158217 0.35525249 0.88158217 1.0
S S7 1 0.88158217 0.88158217 0.35525249 1.0
S S8 1 0.88158217 0.88158217 0.88158217 1.0
S S9 1 0.89048583 0.36983806 0.36983806 1.0
S S10 1 0.36983806 0.89048583 0.36983806 1.0
S S11 1 0.36983806 0.36983806 0.89048583 1.0
S S12 1 0.36983806 0.36983806 0.36983806 1.0
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