Zr10Bi5PbAu2
高熵材料 HEAMP-ID: mp-3323560 · 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 Zr10Bi5PbAu2 were obtained from the Materials Project database (MP-ID: mp-3323560, 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_Zr10Bi5PbAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88635002
_cell_length_b 8.89105132
_cell_length_c 5.94863059
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98250271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Bi5PbAu2
_chemical_formula_sum 'Zr10 Bi5 Pb1 Au2'
_cell_volume 407.09963163
_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 0.33376564 0.66735098 0.99924295 1.0
Zr Zr1 1 0.66641665 0.33264902 0.50075705 1.0
Zr Zr2 1 0.66641665 0.33264902 0.99924295 1.0
Zr Zr3 1 0.33376564 0.66735098 0.50075705 1.0
Zr Zr4 1 0.27170340 0.00000000 0.25000000 1.0
Zr Zr5 1 0.27381743 0.27173433 0.75000000 1.0
Zr Zr6 1 0.00208310 0.72826567 0.75000000 1.0
Zr Zr7 1 0.99930988 0.27211704 0.25000000 1.0
Zr Zr8 1 0.72719485 0.72788296 0.25000000 1.0
Zr Zr9 1 0.72624394 1.00000000 0.75000000 1.0
Bi Bi10 1 0.61494824 0.00000000 0.25000000 1.0
Bi Bi11 1 0.61709316 0.61669249 0.75000000 1.0
Bi Bi12 1 0.00040067 0.38330751 0.75000000 1.0
Bi Bi13 1 0.00017873 0.61649830 0.25000000 1.0
Bi Bi14 1 0.38367943 0.38350170 0.25000000 1.0
Pb Pb15 1 0.38263379 1.00000000 0.75000000 1.0
Au Au16 1 0.00017391 1.00000000 0.99929014 1.0
Au Au17 1 0.00017391 1.00000000 0.50070986 1.0
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