Hf4Zr6Sn5Sb2
高熵材料 HEAMP-ID: mp-3214197 · 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 Hf4Zr6Sn5Sb2 were obtained from the Materials Project database (MP-ID: mp-3214197, 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_Hf4Zr6Sn5Sb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87941350
_cell_length_b 8.61803048
_cell_length_c 8.61335605
_cell_angle_alpha 120.01797162
_cell_angle_beta 89.93300329
_cell_angle_gamma 90.13390105
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr6Sn5Sb2
_chemical_formula_sum 'Hf4 Zr6 Sn5 Sb2'
_cell_volume 377.88982687
_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 0.49997732 0.33454068 0.66809105 1.0
Hf Hf1 1 0.49997732 0.66644964 0.33190895 1.0
Hf Hf2 1 0.00082452 0.66661978 0.33300415 1.0
Hf Hf3 1 0.00082452 0.33361563 0.66699585 1.0
Zr Zr4 1 0.77304768 0.26676402 1.00000000 1.0
Zr Zr5 1 0.77334311 0.73494725 0.73504532 1.0
Zr Zr6 1 0.77334311 0.99990093 0.26495468 1.0
Zr Zr7 1 0.22864592 0.73281401 1.00000000 1.0
Zr Zr8 1 0.22537063 0.26536436 0.26564920 1.0
Zr Zr9 1 0.22537063 0.99971516 0.73435080 1.0
Sn Sn10 1 0.74188119 0.39040550 0.39052093 1.0
Sn Sn11 1 0.74188119 0.99988357 0.60947907 1.0
Sn Sn12 1 0.25685487 0.38809138 0.00000000 1.0
Sn Sn13 1 0.25697546 0.60985921 0.60918354 1.0
Sn Sn14 1 0.25697546 0.00067567 0.39081646 1.0
Sb Sb15 1 0.74561870 0.60979476 1.00000000 1.0
Sb Sb16 1 0.49908339 0.00056245 0.00000000 1.0
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