Zr10Ni2SnBi5
高熵材料 HEAMP-ID: mp-3209115 · 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 Zr10Ni2SnBi5 were obtained from the Materials Project database (MP-ID: mp-3209115, 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_Zr10Ni2SnBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76773402
_cell_length_b 8.75075453
_cell_length_c 5.87472285
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93596299
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ni2SnBi5
_chemical_formula_sum 'Zr10 Ni2 Sn1 Bi5'
_cell_volume 390.59867210
_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 0.66928441 0.33359501 0.50162751 1.0
Zr Zr1 1 0.33071559 0.66431160 0.50162751 1.0
Zr Zr2 1 0.33071559 0.66431160 0.99837249 1.0
Zr Zr3 1 0.66928441 0.33359501 0.99837249 1.0
Zr Zr4 1 0.75202401 0.75074385 0.25000000 1.0
Zr Zr5 1 0.24797599 0.99871984 0.25000000 1.0
Zr Zr6 1 1.00000000 0.24880038 0.25000000 1.0
Zr Zr7 1 0.24598653 0.25265984 0.75000000 1.0
Zr Zr8 1 0.75401347 0.00667432 0.75000000 1.0
Zr Zr9 1 0.00000000 0.74707935 0.75000000 1.0
Ni Ni10 1 1.00000000 0.99964561 0.50263625 1.0
Ni Ni11 1 1.00000000 0.99964561 0.99736375 1.0
Sn Sn12 1 0.00000000 0.39155903 0.75000000 1.0
Bi Bi13 1 0.39048813 0.38935186 0.25000000 1.0
Bi Bi14 1 0.60951187 0.99886272 0.25000000 1.0
Bi Bi15 1 1.00000000 0.60716584 0.25000000 1.0
Bi Bi16 1 0.61164445 0.61246249 0.75000000 1.0
Bi Bi17 1 0.38835555 0.00081804 0.75000000 1.0
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