Zr10Zn2InBi5
高熵材料 HEAMP-ID: mp-3299617 · 空间群: Amm2 (#38)
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 Zr10Zn2InBi5 were obtained from the Materials Project database (MP-ID: mp-3299617, 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
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# generated using pymatgen
data_Zr10Zn2InBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.81815320
_cell_length_b 8.79599419
_cell_length_c 5.89753733
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91690875
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2InBi5
_chemical_formula_sum 'Zr10 Zn2 In1 Bi5'
_cell_volume 396.48514691
_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 0.66795526 0.33362139 0.00200036 1.0
Zr Zr1 1 0.33204474 0.66566613 0.00200036 1.0
Zr Zr2 1 0.33204474 0.66566613 0.49799964 1.0
Zr Zr3 1 0.66795526 0.33362139 0.49799964 1.0
Zr Zr4 1 0.73740867 0.73634525 0.75000000 1.0
Zr Zr5 1 0.26259133 0.99893658 0.75000000 1.0
Zr Zr6 1 0.00000000 0.26255792 0.75000000 1.0
Zr Zr7 1 0.26402005 0.26869724 0.25000000 1.0
Zr Zr8 1 0.73597995 0.00467719 0.25000000 1.0
Zr Zr9 1 1.00000000 0.73082129 0.25000000 1.0
Zn Zn10 1 0.00000000 0.00081484 0.00568799 1.0
Zn Zn11 1 0.00000000 0.00081484 0.49431201 1.0
In In12 1 0.00000000 0.38427609 0.25000000 1.0
Bi Bi13 1 0.38615630 0.38616620 0.75000000 1.0
Bi Bi14 1 0.61384370 0.00000890 0.75000000 1.0
Bi Bi15 1 0.00000000 0.60979047 0.75000000 1.0
Bi Bi16 1 0.61616701 0.61684457 0.25000000 1.0
Bi Bi17 1 0.38383299 0.00067656 0.25000000 1.0
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