Zr5SiSn2Bi
高熵材料 HEAMP-ID: mp-3298327 · 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 Zr5SiSn2Bi were obtained from the Materials Project database (MP-ID: mp-3298327, 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_Zr5SiSn2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.72644332
_cell_length_b 8.71157199
_cell_length_c 5.89040926
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94363931
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5SiSn2Bi
_chemical_formula_sum 'Zr10 Si2 Sn4 Bi2'
_cell_volume 388.02193018
_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 0.66895878 0.33518949 0.00378022 1.0
Zr Zr1 1 0.33104122 0.66623172 0.00378022 1.0
Zr Zr2 1 0.33104122 0.66623172 0.49621978 1.0
Zr Zr3 1 0.66895878 0.33518949 0.49621978 1.0
Zr Zr4 1 0.75114569 0.74567640 0.75000000 1.0
Zr Zr5 1 0.24885431 0.99453171 0.75000000 1.0
Zr Zr6 1 0.00000000 0.25481213 0.75000000 1.0
Zr Zr7 1 0.25931668 0.26006033 0.25000000 1.0
Zr Zr8 1 0.74068332 0.00074365 0.25000000 1.0
Zr Zr9 1 1.00000000 0.73939562 0.25000000 1.0
Si Si10 1 1.00000000 0.00046572 0.00718537 1.0
Si Si11 1 1.00000000 0.00046572 0.49281463 1.0
Sn Sn12 1 0.00000000 0.60110271 0.75000000 1.0
Sn Sn13 1 0.60870590 0.60930793 0.25000000 1.0
Sn Sn14 1 0.39129410 0.00060203 0.25000000 1.0
Sn Sn15 1 1.00000000 0.39355794 0.25000000 1.0
Bi Bi16 1 0.39774734 0.39709152 0.75000000 1.0
Bi Bi17 1 0.60225266 0.99934418 0.75000000 1.0
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