Hf5Zr5(ZnPb3)2
高熵材料 HEAMP-ID: mp-3299536 · 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 Hf5Zr5(ZnPb3)2 were obtained from the Materials Project database (MP-ID: mp-3299536, 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
加载 3D 结构...
# generated using pymatgen
data_Hf5Zr5(ZnPb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74188751
_cell_length_b 8.74188790
_cell_length_c 5.89249686
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02896866
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf5Zr5(ZnPb3)2
_chemical_formula_sum 'Hf5 Zr5 Zn2 Pb6'
_cell_volume 389.86440926
_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
Hf Hf0 1 0.66693058 0.33357157 0.99972958 1.0
Hf Hf1 1 0.33357157 0.66693058 0.99972958 1.0
Hf Hf2 1 0.33357157 0.66693058 0.50027042 1.0
Hf Hf3 1 0.66693058 0.33357157 0.50027042 1.0
Hf Hf4 1 0.73666391 0.73666391 0.75000000 1.0
Zr Zr5 1 0.26405865 0.00111460 0.75000000 1.0
Zr Zr6 1 0.00111460 0.26405865 0.75000000 1.0
Zr Zr7 1 0.26193991 0.26193991 0.25000000 1.0
Zr Zr8 1 0.73729391 0.99927988 0.25000000 1.0
Zr Zr9 1 0.99927988 0.73729391 0.25000000 1.0
Zn Zn10 1 0.99867984 0.99867984 0.99789375 1.0
Zn Zn11 1 0.99867984 0.99867984 0.50210625 1.0
Pb Pb12 1 0.38772320 0.38772320 0.75000000 1.0
Pb Pb13 1 0.61471076 0.99971343 0.75000000 1.0
Pb Pb14 1 0.99971343 0.61471076 0.75000000 1.0
Pb Pb15 1 0.61291652 0.61291652 0.25000000 1.0
Pb Pb16 1 0.38626512 0.99995513 0.25000000 1.0
Pb Pb17 1 0.99995513 0.38626512 0.25000000 1.0
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