Zr5InBi2P
高熵材料 HEAMP-ID: mp-3303555 · 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 Zr5InBi2P were obtained from the Materials Project database (MP-ID: mp-3303555, 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
加载 3D 结构...
# generated using pymatgen
data_Zr5InBi2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.67181595
_cell_length_b 8.67181585
_cell_length_c 6.02883154
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.75826395
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InBi2P
_chemical_formula_sum 'Zr10 In2 Bi4 P2'
_cell_volume 393.58326883
_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 0.75240952 0.00541361 0.25000000 1.0
Zr Zr1 1 0.00541361 0.75240952 0.25000000 1.0
Zr Zr2 1 0.24666246 0.24666246 0.25000000 1.0
Zr Zr3 1 0.24304346 0.99876475 0.75000000 1.0
Zr Zr4 1 0.99876475 0.24304346 0.75000000 1.0
Zr Zr5 1 0.75483444 0.75483444 0.75000000 1.0
Zr Zr6 1 0.33297652 0.66777090 0.49593361 1.0
Zr Zr7 1 0.66777090 0.33297652 0.49593361 1.0
Zr Zr8 1 0.66777090 0.33297652 0.00406639 1.0
Zr Zr9 1 0.33297652 0.66777090 0.00406639 1.0
In In10 1 0.39817113 0.00142328 0.25000000 1.0
In In11 1 0.00142328 0.39817113 0.25000000 1.0
Bi Bi12 1 0.60412275 0.60412275 0.25000000 1.0
Bi Bi13 1 0.59507065 0.00064307 0.75000000 1.0
Bi Bi14 1 0.00064307 0.59507065 0.75000000 1.0
Bi Bi15 1 0.39871867 0.39871867 0.75000000 1.0
P P16 1 0.99961269 0.99961269 0.49746876 1.0
P P17 1 0.99961269 0.99961269 0.00253124 1.0
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