Zr5InBi2B
高熵材料 HEAMP-ID: mp-3204246 · 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 Zr5InBi2B were obtained from the Materials Project database (MP-ID: mp-3204246, 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_Zr5InBi2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63724631
_cell_length_b 8.69012232
_cell_length_c 5.86045229
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.20271957
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InBi2B
_chemical_formula_sum 'Zr10 In2 Bi4 B2'
_cell_volume 380.16504485
_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 0.66550905 0.33299098 0.49616465 1.0
Zr Zr1 1 0.33449095 0.66748293 0.49616465 1.0
Zr Zr2 1 0.33449095 0.66748293 0.00383535 1.0
Zr Zr3 1 0.66550905 0.33299098 0.00383535 1.0
Zr Zr4 1 0.76682074 0.77311094 0.25000000 1.0
Zr Zr5 1 0.23317926 0.00629020 0.25000000 1.0
Zr Zr6 1 0.00000000 0.22630397 0.25000000 1.0
Zr Zr7 1 0.22513591 0.22248557 0.75000000 1.0
Zr Zr8 1 0.77486409 0.99734965 0.75000000 1.0
Zr Zr9 1 1.00000000 0.77401961 0.75000000 1.0
In In10 1 0.39832877 0.40007386 0.25000000 1.0
In In11 1 0.60167123 0.00174409 0.25000000 1.0
Bi Bi12 1 0.00000000 0.60614437 0.25000000 1.0
Bi Bi13 1 0.59496779 0.59527294 0.75000000 1.0
Bi Bi14 1 0.40503221 0.00030516 0.75000000 1.0
Bi Bi15 1 1.00000000 0.39670091 0.75000000 1.0
B B16 1 0.00000000 0.99962646 0.49715714 1.0
B B17 1 0.00000000 0.99962646 0.00284286 1.0
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