HfPa3SnSb4
高熵材料 HEAMP-ID: mp-3299520 · 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 HfPa3SnSb4 were obtained from the Materials Project database (MP-ID: mp-3299520, 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_HfPa3SnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32137588
_cell_length_b 9.32137703
_cell_length_c 6.16044830
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000310
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfPa3SnSb4
_chemical_formula_sum 'Hf2 Pa6 Sn2 Sb8'
_cell_volume 463.55688023
_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 0.00000000 0.00000000 0.50000000 1.0
Hf Hf1 1 0.00000000 0.00000000 0.00000000 1.0
Pa Pa2 1 0.38901704 0.00000000 0.75000000 1.0
Pa Pa3 1 0.38901704 0.38901704 0.25000000 1.0
Pa Pa4 1 0.00000000 0.61098296 0.25000000 1.0
Pa Pa5 1 1.00000000 0.38901704 0.75000000 1.0
Pa Pa6 1 0.61098296 0.61098296 0.75000000 1.0
Pa Pa7 1 0.61098296 1.00000000 0.25000000 1.0
Sn Sn8 1 0.33333300 0.66666700 0.50000000 1.0
Sn Sn9 1 0.66666700 0.33333300 0.00000000 1.0
Sb Sb10 1 0.66666700 0.33333300 0.50000000 1.0
Sb Sb11 1 0.33333300 0.66666700 0.00000000 1.0
Sb Sb12 1 0.73209460 0.00000000 0.75000000 1.0
Sb Sb13 1 0.73209460 0.73209460 0.25000000 1.0
Sb Sb14 1 0.00000000 0.26790540 0.25000000 1.0
Sb Sb15 1 1.00000000 0.73209460 0.75000000 1.0
Sb Sb16 1 0.26790540 1.00000000 0.25000000 1.0
Sb Sb17 1 0.26790540 0.26790540 0.75000000 1.0
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