ZnS
弹性数据 ELAMP-ID: mp-13456 · 空间群: R3m (#160)
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-13456, 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_ZnS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 15.72505019
_cell_length_b 15.72505019
_cell_length_c 15.72504922
_cell_angle_alpha 13.90840122
_cell_angle_beta 13.90840122
_cell_angle_gamma 13.90840164
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnS
_chemical_formula_sum 'Zn5 S5'
_cell_volume 195.52211023
_cell_formula_units_Z 5
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 0.73331173 0.73331173 0.73331173 1.0
Zn Zn1 1 0.13330576 0.13330576 0.13330576 1.0
Zn Zn2 1 0.53332404 0.53332404 0.53332404 1.0
Zn Zn3 1 0.26667929 0.26667929 0.26667929 1.0
Zn Zn4 1 0.99994221 0.99994221 0.99994221 1.0
S S5 1 0.68329186 0.68329186 0.68329186 1.0
S S6 1 0.08340022 0.08340022 0.08340022 1.0
S S7 1 0.48330707 0.48330707 0.48330707 1.0
S S8 1 0.21674725 0.21674725 0.21674725 1.0
S S9 1 0.95001656 0.95001656 0.95001656 1.0
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