Zn(InS2)2
传统材料 TRAMP-ID: mp-21409 · 空间群: P-3m1 (#164)
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 Zn(InS2)2 were obtained from the Materials Project database (MP-ID: mp-21409, 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_Zn(InS2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92356082
_cell_length_b 3.92356082
_cell_length_c 26.60876900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(InS2)2
_chemical_formula_sum 'Zn2 In4 S8'
_cell_volume 354.74499749
_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 0.57836900 1.0
Zn Zn1 1 0.66666700 0.33333300 0.42163100 1.0
In In2 1 0.33333300 0.66666700 0.10612400 1.0
In In3 1 0.66666700 0.33333300 0.89387600 1.0
In In4 1 0.00000000 0.00000000 0.74242300 1.0
In In5 1 0.00000000 0.00000000 0.25757700 1.0
S S6 1 0.66666700 0.33333300 0.57183200 1.0
S S7 1 0.33333300 0.66666700 0.19673100 1.0
S S8 1 0.66666700 0.33333300 0.06332300 1.0
S S9 1 0.33333300 0.66666700 0.93667700 1.0
S S10 1 0.66666700 0.33333300 0.80326900 1.0
S S11 1 0.66666700 0.33333300 0.30305100 1.0
S S12 1 0.33333300 0.66666700 0.42816800 1.0
S S13 1 0.33333300 0.66666700 0.69694900 1.0
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