HfZr4ZnSn3
高熵材料 HEAMP-ID: mp-3204688 · 空间群: P6_322 (#182)
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 HfZr4ZnSn3 were obtained from the Materials Project database (MP-ID: mp-3204688, 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_HfZr4ZnSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.66158537
_cell_length_b 8.66158534
_cell_length_c 5.86332103
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99949940
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4ZnSn3
_chemical_formula_sum 'Hf2 Zr8 Zn2 Sn6'
_cell_volume 380.95289249
_cell_formula_units_Z 2
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 0.33331470 0.66668530 0.00000000 1.0
Hf Hf1 1 0.66668530 0.33331470 0.50000000 1.0
Zr Zr2 1 0.66668455 0.33331545 0.00000000 1.0
Zr Zr3 1 0.33331545 0.66668455 0.50000000 1.0
Zr Zr4 1 0.26738358 0.99997871 0.25000209 1.0
Zr Zr5 1 0.26737062 0.26737062 0.75000000 1.0
Zr Zr6 1 0.00002129 0.73261642 0.74999791 1.0
Zr Zr7 1 0.99997871 0.26738358 0.24999791 1.0
Zr Zr8 1 0.73262938 0.73262938 0.25000000 1.0
Zr Zr9 1 0.73261642 0.00002129 0.75000209 1.0
Zn Zn10 1 0.99999991 0.00000009 0.00000000 1.0
Zn Zn11 1 0.00000009 0.99999991 0.50000000 1.0
Sn Sn12 1 0.61451080 0.00002278 0.25000114 1.0
Sn Sn13 1 0.61454722 0.61454722 0.75000000 1.0
Sn Sn14 1 0.99997722 0.38548920 0.74999886 1.0
Sn Sn15 1 0.00002278 0.61451080 0.24999886 1.0
Sn Sn16 1 0.38545278 0.38545278 0.25000000 1.0
Sn Sn17 1 0.38548920 0.99997722 0.75000114 1.0
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