Zr10InSnPb4
高熵材料 HEAMP-ID: mp-3254705 · 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 Zr10InSnPb4 were obtained from the Materials Project database (MP-ID: mp-3254705, 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_Zr10InSnPb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70060438
_cell_length_b 8.54070617
_cell_length_c 8.54070569
_cell_angle_alpha 96.39468289
_cell_angle_beta 109.49541160
_cell_angle_gamma 70.50457941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10InSnPb4
_chemical_formula_sum 'Zr10 In1 Sn1 Pb4'
_cell_volume 369.50995896
_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 0.42283023 0.85612573 0.70186011 1.0
Zr Zr1 1 0.57709584 0.14387427 0.29813989 1.0
Zr Zr2 1 0.92290416 0.29813989 0.14387427 1.0
Zr Zr3 1 0.07716977 0.70186011 0.85612573 1.0
Zr Zr4 1 0.72096911 0.70186011 0.14387427 1.0
Zr Zr5 1 0.27895496 0.29813989 0.85612573 1.0
Zr Zr6 1 0.77903089 0.14387427 0.70186011 1.0
Zr Zr7 1 0.22104504 0.85612573 0.29813989 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
In In10 1 0.75000000 0.00000000 0.00000000 1.0
Sn Sn11 1 0.25000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.33517244 0.50000000 0.17034588 1.0
Pb Pb13 1 0.66482756 0.50000000 0.82965412 1.0
Pb Pb14 1 0.83517244 0.82965412 0.50000000 1.0
Pb Pb15 1 0.16482756 0.17034588 0.50000000 1.0
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