Zr4TiCuBi3
高熵材料 HEAMP-ID: mp-3210776 · 空间群: P-31m (#162)
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 Zr4TiCuBi3 were obtained from the Materials Project database (MP-ID: mp-3210776, 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_Zr4TiCuBi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.72203111
_cell_length_b 8.72203264
_cell_length_c 5.83405862
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000547
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TiCuBi3
_chemical_formula_sum 'Zr8 Ti2 Cu2 Bi6'
_cell_volume 384.35871756
_cell_formula_units_Z 2
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 0.66666700 0.33333300 0.50000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr2 1 0.74144399 0.74144399 0.25432126 1.0
Zr Zr3 1 0.25855601 1.00000000 0.25432126 1.0
Zr Zr4 1 0.00000000 0.25855601 0.25432126 1.0
Zr Zr5 1 0.25855601 0.25855601 0.74567874 1.0
Zr Zr6 1 0.74144399 0.00000000 0.74567874 1.0
Zr Zr7 1 1.00000000 0.74144399 0.74567874 1.0
Ti Ti8 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti9 1 0.66666700 0.33333300 0.00000000 1.0
Cu Cu10 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi12 1 0.38828197 0.38828197 0.24209314 1.0
Bi Bi13 1 0.61171803 0.00000000 0.24209314 1.0
Bi Bi14 1 1.00000000 0.61171803 0.24209314 1.0
Bi Bi15 1 0.61171803 0.61171803 0.75790686 1.0
Bi Bi16 1 0.38828197 1.00000000 0.75790686 1.0
Bi Bi17 1 0.00000000 0.38828197 0.75790686 1.0
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