Hf4Zr6Sn6P
高熵材料 HEAMP-ID: mp-3211980 · 空间群: P-31m (#162)
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 Hf4Zr6Sn6P were obtained from the Materials Project database (MP-ID: mp-3211980, 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
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# generated using pymatgen
data_Hf4Zr6Sn6P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80755364
_cell_length_b 8.52537618
_cell_length_c 8.52539575
_cell_angle_alpha 119.99993221
_cell_angle_beta 90.00014005
_cell_angle_gamma 89.99971546
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr6Sn6P
_chemical_formula_sum 'Hf4 Zr6 Sn6 P1'
_cell_volume 365.55460329
_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 0.50000000 0.33333300 0.66666700 1.0
Hf Hf1 1 0.50000000 0.66666600 0.33333300 1.0
Hf Hf2 1 0.00000000 0.66666600 0.33333100 1.0
Hf Hf3 1 0.00000000 0.33333500 0.66666900 1.0
Zr Zr4 1 0.75607225 0.25028025 0.00000000 1.0
Zr Zr5 1 0.75606825 0.74972075 0.74971975 1.0
Zr Zr6 1 0.75606825 1.00000000 0.25028025 1.0
Zr Zr7 1 0.24392775 0.74971975 1.00000000 1.0
Zr Zr8 1 0.24393175 0.25028125 0.25028025 1.0
Zr Zr9 1 0.24393175 0.00000100 0.74971975 1.0
Sn Sn10 1 0.74945588 0.60507398 1.00000000 1.0
Sn Sn11 1 0.74945888 0.39492502 0.39492502 1.0
Sn Sn12 1 0.74945888 0.00000000 0.60507498 1.0
Sn Sn13 1 0.25054412 0.39492602 0.00000000 1.0
Sn Sn14 1 0.25054112 0.60507498 0.60507498 1.0
Sn Sn15 1 0.25054112 1.00000000 0.39492502 1.0
P P16 1 0.49999900 0.00000100 0.00000000 1.0
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