Hf4TiBSb3
高熵材料 HEAMP-ID: mp-3324455 · 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 Hf4TiBSb3 were obtained from the Materials Project database (MP-ID: mp-3324455, 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_Hf4TiBSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32234094
_cell_length_b 8.32234142
_cell_length_c 5.62906600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999026
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4TiBSb3
_chemical_formula_sum 'Hf8 Ti2 B2 Sb6'
_cell_volume 337.64323033
_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 0.23335782 0.00000000 0.74774985 1.0
Hf Hf1 1 0.76664218 1.00000000 0.25225015 1.0
Hf Hf2 1 0.00000000 0.23335782 0.74774985 1.0
Hf Hf3 1 1.00000000 0.76664218 0.25225015 1.0
Hf Hf4 1 0.76664218 0.76664218 0.74774985 1.0
Hf Hf5 1 0.23335782 0.23335782 0.25225015 1.0
Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0
Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0
Ti Ti8 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti9 1 0.33333300 0.66666700 0.00000000 1.0
B B10 1 0.00000000 0.00000000 0.50000000 1.0
B B11 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.59797272 1.00000000 0.75716067 1.0
Sb Sb13 1 0.40202728 0.00000000 0.24283933 1.0
Sb Sb14 1 1.00000000 0.59797272 0.75716067 1.0
Sb Sb15 1 0.00000000 0.40202728 0.24283933 1.0
Sb Sb16 1 0.40202728 0.40202728 0.75716067 1.0
Sb Sb17 1 0.59797272 0.59797272 0.24283933 1.0
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