Zr6ZnSN2
高熵材料 HEAMP-ID: mp-3200742 · 空间群: Amm2 (#38)
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 Zr6ZnSN2 were obtained from the Materials Project database (MP-ID: mp-3200742, 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_Zr6ZnSN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94126528
_cell_length_b 5.94126539
_cell_length_c 8.56144722
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.94351859
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnSN2
_chemical_formula_sum 'Zr6 Zn1 S1 N2'
_cell_volume 164.84371123
_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
Zr Zr0 1 0.63112275 0.36887725 0.93588846 1.0
Zr Zr1 1 0.37370702 0.62629298 0.45048202 1.0
Zr Zr2 1 0.37370702 0.62629298 0.04951798 1.0
Zr Zr3 1 0.63112275 0.36887725 0.56411154 1.0
Zr Zr4 1 0.93218767 0.06781233 0.75000000 1.0
Zr Zr5 1 0.05413092 0.94586908 0.25000000 1.0
Zn Zn6 1 0.74555273 0.25444727 0.25000000 1.0
S S7 1 0.25591035 0.74408965 0.75000000 1.0
N N8 1 0.00127890 0.99872110 0.99568411 1.0
N N9 1 0.00127890 0.99872110 0.50431589 1.0
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