Hf7Zr3(Sn3As)2
高熵材料 HEAMP-ID: mp-3206578 · 空间群: P-62m (#189)
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 Hf7Zr3(Sn3As)2 were obtained from the Materials Project database (MP-ID: mp-3206578, 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_Hf7Zr3(Sn3As)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.60152246
_cell_length_b 8.60152936
_cell_length_c 5.87628122
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00007534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Zr3(Sn3As)2
_chemical_formula_sum 'Hf7 Zr3 Sn6 As2'
_cell_volume 376.51638240
_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 0.66665768 0.33332514 0.99917372 1.0
Hf Hf1 1 0.33332906 0.66665691 0.99917013 1.0
Hf Hf2 1 0.33332906 0.66665691 0.50082987 1.0
Hf Hf3 1 0.66665768 0.33332514 0.50082628 1.0
Hf Hf4 1 0.73499552 0.73498114 0.75000000 1.0
Hf Hf5 1 0.26502649 0.00003137 0.75000000 1.0
Hf Hf6 1 0.99999053 0.26500305 0.75000000 1.0
Zr Zr7 1 0.25960687 0.25958438 0.25000000 1.0
Zr Zr8 1 0.74042850 0.00004239 0.25000000 1.0
Zr Zr9 1 0.99998061 0.74039641 0.25000000 1.0
Sn Sn10 1 0.39483318 0.39479237 0.75000000 1.0
Sn Sn11 1 0.60520088 0.00005049 0.75000000 1.0
Sn Sn12 1 0.99995609 0.60514503 0.75000000 1.0
Sn Sn13 1 0.60279172 0.60275334 0.25000000 1.0
Sn Sn14 1 0.39723738 0.00005048 0.25000000 1.0
Sn Sn15 1 0.99996205 0.39718365 0.25000000 1.0
As As16 1 0.00000835 0.00001090 0.99339075 1.0
As As17 1 0.00000835 0.00001090 0.50660925 1.0
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