Zr10ZnSnBi4
高熵材料 HEAMP-ID: mp-3260168 · 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 Zr10ZnSnBi4 were obtained from the Materials Project database (MP-ID: mp-3260168, 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_Zr10ZnSnBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64096063
_cell_length_b 8.49851494
_cell_length_c 8.49851392
_cell_angle_alpha 96.32360769
_cell_angle_beta 109.38288286
_cell_angle_gamma 70.61711846
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10ZnSnBi4
_chemical_formula_sum 'Zr10 Zn1 Sn1 Bi4'
_cell_volume 362.54247238
_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 0.43241267 0.85847693 0.70975017 1.0
Zr Zr1 1 0.58113944 0.14152307 0.29024983 1.0
Zr Zr2 1 0.91886056 0.29024983 0.14152307 1.0
Zr Zr3 1 0.06758733 0.70975017 0.85847693 1.0
Zr Zr4 1 0.72266151 0.70975017 0.14152307 1.0
Zr Zr5 1 0.29088961 0.29024983 0.85847693 1.0
Zr Zr6 1 0.77733849 0.14152307 0.70975017 1.0
Zr Zr7 1 0.20911039 0.85847693 0.29024983 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Zn Zn10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.33494463 0.50000000 0.16989027 1.0
Bi Bi13 1 0.66505537 0.50000000 0.83010973 1.0
Bi Bi14 1 0.83494463 0.83010973 0.50000000 1.0
Bi Bi15 1 0.16505537 0.16989027 0.50000000 1.0
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