Hf4Zr6Sn2Sb5
高熵材料 HEAMP-ID: mp-3215785 · 空间群: Cm (#8)
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 Hf4Zr6Sn2Sb5 were obtained from the Materials Project database (MP-ID: mp-3215785, 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_Hf4Zr6Sn2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85794152
_cell_length_b 8.61310719
_cell_length_c 8.60575476
_cell_angle_alpha 120.02827478
_cell_angle_beta 89.93796517
_cell_angle_gamma 90.12393598
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr6Sn2Sb5
_chemical_formula_sum 'Hf4 Zr6 Sn2 Sb5'
_cell_volume 375.92365739
_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 0.49996160 0.33342066 0.66764174 1.0
Hf Hf1 1 0.49996160 0.66577792 0.33235826 1.0
Hf Hf2 1 0.00189784 0.66634838 0.33307726 1.0
Hf Hf3 1 0.00189784 0.33327112 0.66692274 1.0
Zr Zr4 1 0.77110252 0.26875105 1.00000000 1.0
Zr Zr5 1 0.77372440 0.73332434 0.73246795 1.0
Zr Zr6 1 0.77372440 0.00085439 0.26753205 1.0
Zr Zr7 1 0.22656276 0.73004772 0.00000000 1.0
Zr Zr8 1 0.22610964 0.26793356 0.26816470 1.0
Zr Zr9 1 0.22610964 0.99976885 0.73183530 1.0
Sn Sn10 1 0.25730783 0.61284735 0.61287957 1.0
Sn Sn11 1 0.25730783 0.99996878 0.38712043 1.0
Sb Sb12 1 0.74397006 0.61309375 1.00000000 1.0
Sb Sb13 1 0.74443280 0.38924585 0.38980189 1.0
Sb Sb14 1 0.74443280 0.99944296 0.61019811 1.0
Sb Sb15 1 0.25388791 0.38660098 0.00000000 1.0
Sb Sb16 1 0.49760351 0.99930434 0.00000000 1.0
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