ZnS
弹性数据 ELAMP-ID: mp-9946 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZnS were obtained from the Materials Project database (MP-ID: mp-9946, 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_ZnS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80796266
_cell_length_b 3.80796110
_cell_length_c 18.67874373
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000472
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnS
_chemical_formula_sum 'Zn6 S6'
_cell_volume 234.56513409
_cell_formula_units_Z 6
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 0.83326482 1.0
Zn Zn1 1 0.66666700 0.33333300 0.33326482 1.0
Zn Zn2 1 0.66666700 0.33333300 0.66686373 1.0
Zn Zn3 1 0.33333300 0.66666700 0.16686373 1.0
Zn Zn4 1 0.00000000 -0.00000000 0.49994121 1.0
Zn Zn5 1 -0.00000000 0.00000000 0.99994121 1.0
S S6 1 0.33333300 0.66666700 0.95811559 1.0
S S7 1 0.66666700 0.33333300 0.45811559 1.0
S S8 1 0.66666700 0.33333300 0.79170821 1.0
S S9 1 0.33333300 0.66666700 0.29170821 1.0
S S10 1 -0.00000000 -0.00000000 0.62510743 1.0
S S11 1 -0.00000000 -0.00000000 0.12510743 1.0
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