Zn2In2S5
传统材料 TRAMP-ID: mp-560806 · 空间群: P6_3mc (#186)
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 Zn2In2S5 were obtained from the Materials Project database (MP-ID: mp-560806, 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
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# generated using pymatgen
data_Zn2In2S5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92144613
_cell_length_b 3.92144613
_cell_length_c 31.04520500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2In2S5
_chemical_formula_sum 'Zn4 In4 S10'
_cell_volume 413.44491994
_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
Zn Zn0 1 0.33333300 0.66666700 0.30913800 1.0
Zn Zn1 1 0.66666700 0.33333300 0.80913800 1.0
Zn Zn2 1 0.66666700 0.33333300 0.06528900 1.0
Zn Zn3 1 0.33333300 0.66666700 0.56528900 1.0
In In4 1 0.33333300 0.66666700 0.91787200 1.0
In In5 1 0.00000000 0.00000000 0.18849100 1.0
In In6 1 0.00000000 0.00000000 0.68849100 1.0
In In7 1 0.66666700 0.33333300 0.41787200 1.0
S S8 1 0.66666700 0.33333300 0.33703200 1.0
S S9 1 0.33333300 0.66666700 0.04519200 1.0
S S10 1 0.33333300 0.66666700 0.45150100 1.0
S S11 1 0.33333300 0.66666700 0.23670600 1.0
S S12 1 0.66666700 0.33333300 0.14677800 1.0
S S13 1 0.66666700 0.33333300 0.95150100 1.0
S S14 1 0.33333300 0.66666700 0.83703200 1.0
S S15 1 0.33333300 0.66666700 0.64677800 1.0
S S16 1 0.66666700 0.33333300 0.73670600 1.0
S S17 1 0.66666700 0.33333300 0.54519200 1.0
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