Zr10Zn2(InBi)3
高熵材料 HEAMP-ID: mp-3296087 · 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 Zr10Zn2(InBi)3 were obtained from the Materials Project database (MP-ID: mp-3296087, 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_Zr10Zn2(InBi)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78064923
_cell_length_b 8.76645056
_cell_length_c 5.91285781
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05359243
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2(InBi)3
_chemical_formula_sum 'Zr10 Zn2 In3 Bi3'
_cell_volume 393.95235055
_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 0.33454381 0.66653820 0.99774688 1.0
Zr Zr1 1 0.66800661 0.33346180 0.50225312 1.0
Zr Zr2 1 0.66800661 0.33346180 0.99774688 1.0
Zr Zr3 1 0.33454381 0.66653820 0.50225312 1.0
Zr Zr4 1 0.26148627 0.00000000 0.25000000 1.0
Zr Zr5 1 0.26566121 0.26760295 0.75000000 1.0
Zr Zr6 1 0.99805827 0.73239705 0.75000000 1.0
Zr Zr7 1 0.99683083 0.25946010 0.25000000 1.0
Zr Zr8 1 0.73737073 0.74053990 0.25000000 1.0
Zr Zr9 1 0.73398734 0.00000000 0.75000000 1.0
Zn Zn10 1 0.99690822 0.00000000 0.99279266 1.0
Zn Zn11 1 0.99690822 0.00000000 0.50720734 1.0
In In12 1 0.61456105 0.00000000 0.25000000 1.0
In In13 1 0.61848963 0.61773657 0.75000000 1.0
In In14 1 0.00075307 0.38226343 0.75000000 1.0
Bi Bi15 1 0.99976843 0.61180241 0.25000000 1.0
Bi Bi16 1 0.38796502 0.38819759 0.25000000 1.0
Bi Bi17 1 0.38614988 0.00000000 0.75000000 1.0
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