Zr7Nb3Sn7Au
高熵材料 HEAMP-ID: mp-3307288 · 空间群: P312 (#149)
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 Zr7Nb3Sn7Au were obtained from the Materials Project database (MP-ID: mp-3307288, 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_Zr7Nb3Sn7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69136197
_cell_length_b 8.69136088
_cell_length_c 5.82253220
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000040
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Nb3Sn7Au
_chemical_formula_sum 'Zr7 Nb3 Sn7 Au1'
_cell_volume 380.90629448
_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 0.33333300 0.66666700 0.50000000 1.0
Zr Zr1 1 0.28066712 0.00067125 0.24781761 1.0
Zr Zr2 1 0.28066712 0.27999687 0.75218239 1.0
Zr Zr3 1 0.99932875 0.71933288 0.75218239 1.0
Zr Zr4 1 0.99932875 0.27999687 0.24781761 1.0
Zr Zr5 1 0.72000313 0.71933288 0.24781761 1.0
Zr Zr6 1 0.72000313 0.00067125 0.75218239 1.0
Nb Nb7 1 0.33333300 0.66666700 0.00000000 1.0
Nb Nb8 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb9 1 0.66666700 0.33333300 0.00000000 1.0
Sn Sn10 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn11 1 0.61549061 0.00220015 0.24686815 1.0
Sn Sn12 1 0.61549061 0.61329046 0.75313185 1.0
Sn Sn13 1 0.99779985 0.38450939 0.75313185 1.0
Sn Sn14 1 0.99779985 0.61329046 0.24686815 1.0
Sn Sn15 1 0.38670954 0.38450939 0.24686815 1.0
Sn Sn16 1 0.38670954 0.00220015 0.75313185 1.0
Au Au17 1 0.00000000 0.00000000 0.00000000 1.0
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