Zr10CdHgBi4
高熵材料 HEAMP-ID: mp-3255054 · 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 Zr10CdHgBi4 were obtained from the Materials Project database (MP-ID: mp-3255054, 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_Zr10CdHgBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69803080
_cell_length_b 8.53184370
_cell_length_c 8.53184374
_cell_angle_alpha 83.59777688
_cell_angle_beta 70.49267987
_cell_angle_gamma 70.49267230
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdHgBi4
_chemical_formula_sum 'Zr10 Cd1 Hg1 Bi4'
_cell_volume 368.52279277
_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 0.25000000 0.50000000 0.50000000 1.0
Zr Zr1 1 0.75000000 0.50000000 0.50000000 1.0
Zr Zr2 1 0.07476100 0.14639888 0.70292908 1.0
Zr Zr3 1 0.92408896 0.85360112 0.29707092 1.0
Zr Zr4 1 0.77769008 0.29707092 0.14639888 1.0
Zr Zr5 1 0.42523900 0.29707092 0.85360112 1.0
Zr Zr6 1 0.22115988 0.70292908 0.85360112 1.0
Zr Zr7 1 0.57591104 0.70292908 0.14639888 1.0
Zr Zr8 1 0.72230992 0.85360112 0.70292908 1.0
Zr Zr9 1 0.27884012 0.14639888 0.29707092 1.0
Cd Cd10 1 0.75000000 0.00000000 0.00000000 1.0
Hg Hg11 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.16522395 0.50000000 0.16955110 1.0
Bi Bi13 1 0.83477605 0.50000000 0.83044890 1.0
Bi Bi14 1 0.33477605 0.83044890 0.50000000 1.0
Bi Bi15 1 0.66522395 0.16955110 0.50000000 1.0
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