Zr10NiSnSb4
高熵材料 HEAMP-ID: mp-1215855 · 空间群: I422 (#97)
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 Zr10NiSnSb4 were obtained from the Materials Project database (MP-ID: mp-1215855, 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_Zr10NiSnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56073700
_cell_length_b 8.38363648
_cell_length_c 8.38363648
_cell_angle_alpha 96.31454635
_cell_angle_beta 109.36849051
_cell_angle_gamma 70.63150949
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10NiSnSb4
_chemical_formula_sum 'Zr10 Ni1 Sn1 Sb4'
_cell_volume 347.85139579
_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 0.43256400 0.86034900 0.70702500 1.0
Zr Zr1 1 0.58588800 0.13965100 0.29297500 1.0
Zr Zr2 1 0.91411200 0.29297500 0.13965100 1.0
Zr Zr3 1 0.06743600 0.70702500 0.86034900 1.0
Zr Zr4 1 0.72553800 0.70702500 0.13965100 1.0
Zr Zr5 1 0.29291300 0.29297500 0.86034900 1.0
Zr Zr6 1 0.77446200 0.13965100 0.70702500 1.0
Zr Zr7 1 0.20708700 0.86034900 0.29297500 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Ni Ni10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.33628300 0.50000000 0.17256700 1.0
Sb Sb13 1 0.66371700 0.50000000 0.82743300 1.0
Sb Sb14 1 0.83628300 0.82743300 0.50000000 1.0
Sb Sb15 1 0.16371700 0.17256700 0.50000000 1.0
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