Zr10Ag2SnBi5
高熵材料 HEAMP-ID: mp-3318388 · 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 Zr10Ag2SnBi5 were obtained from the Materials Project database (MP-ID: mp-3318388, 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_Zr10Ag2SnBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85387311
_cell_length_b 8.86724323
_cell_length_c 5.93694088
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95013458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ag2SnBi5
_chemical_formula_sum 'Zr10 Ag2 Sn1 Bi5'
_cell_volume 403.86226336
_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 0.33388156 0.66974422 0.99849683 1.0
Zr Zr1 1 0.66413733 0.33025578 0.50150317 1.0
Zr Zr2 1 0.66413733 0.33025578 0.99849683 1.0
Zr Zr3 1 0.33388156 0.66974422 0.50150317 1.0
Zr Zr4 1 0.27633206 0.00000000 0.25000000 1.0
Zr Zr5 1 0.27902060 0.27325982 0.75000000 1.0
Zr Zr6 1 0.00576078 0.72674018 0.75000000 1.0
Zr Zr7 1 0.99902077 0.27550623 0.25000000 1.0
Zr Zr8 1 0.72351455 0.72449377 0.25000000 1.0
Zr Zr9 1 0.72064919 0.00000000 0.75000000 1.0
Ag Ag10 1 0.00002048 0.00000000 0.99876837 1.0
Ag Ag11 1 0.00002048 0.00000000 0.50123163 1.0
Sn Sn12 1 0.38045615 0.00000000 0.75000000 1.0
Bi Bi13 1 0.61827089 0.00000000 0.25000000 1.0
Bi Bi14 1 0.62102162 0.62016081 0.75000000 1.0
Bi Bi15 1 0.00086082 0.37983919 0.75000000 1.0
Bi Bi16 1 0.99893284 0.61884985 0.25000000 1.0
Bi Bi17 1 0.38008199 0.38115015 0.25000000 1.0
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