Zr10Al2(SnBi)3
高熵材料 HEAMP-ID: mp-3313568 · 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 Zr10Al2(SnBi)3 were obtained from the Materials Project database (MP-ID: mp-3313568, 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_Zr10Al2(SnBi)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78283601
_cell_length_b 8.78201329
_cell_length_c 5.91688704
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00309532
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Al2(SnBi)3
_chemical_formula_sum 'Zr10 Al2 Sn3 Bi3'
_cell_volume 395.22028496
_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 0.33155044 0.66666561 0.00199442 1.0
Zr Zr1 1 0.66488583 0.33333439 0.49800558 1.0
Zr Zr2 1 0.66488583 0.33333439 0.00199442 1.0
Zr Zr3 1 0.33155044 0.66666561 0.49800558 1.0
Zr Zr4 1 0.26834741 0.00000000 0.25000000 1.0
Zr Zr5 1 0.26717915 0.26301460 0.75000000 1.0
Zr Zr6 1 0.00416454 0.73698540 0.75000000 1.0
Zr Zr7 1 0.00434707 0.27233117 0.25000000 1.0
Zr Zr8 1 0.73201490 0.72766883 0.25000000 1.0
Zr Zr9 1 0.73328895 1.00000000 0.75000000 1.0
Al Al10 1 0.00020850 1.00000000 0.00428699 1.0
Al Al11 1 0.00020850 1.00000000 0.49571301 1.0
Sn Sn12 1 0.99992314 0.61469923 0.25000000 1.0
Sn Sn13 1 0.38522291 0.38530077 0.25000000 1.0
Sn Sn14 1 0.38814712 0.00000000 0.75000000 1.0
Bi Bi15 1 0.61361284 0.00000000 0.25000000 1.0
Bi Bi16 1 0.61064224 0.61082305 0.75000000 1.0
Bi Bi17 1 0.99981819 0.38917695 0.75000000 1.0
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