Hf9Ti(ZnSb3)2
高熵材料 HEAMP-ID: mp-3205512 · 空间群: P312 (#149)
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 Hf9Ti(ZnSb3)2 were obtained from the Materials Project database (MP-ID: mp-3205512, 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_Hf9Ti(ZnSb3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51577581
_cell_length_b 8.51577570
_cell_length_c 5.72073463
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf9Ti(ZnSb3)2
_chemical_formula_sum 'Hf9 Ti1 Zn2 Sb6'
_cell_volume 359.27821355
_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 0.73354952 0.73176054 0.24802250 1.0
Hf Hf1 1 0.73354952 0.00178897 0.75197750 1.0
Hf Hf2 1 0.99821103 0.26645048 0.24802250 1.0
Hf Hf3 1 0.99821103 0.73176054 0.75197750 1.0
Hf Hf4 1 0.26823946 0.26645048 0.75197750 1.0
Hf Hf5 1 0.26823946 0.00178897 0.24802250 1.0
Hf Hf6 1 0.66666700 0.33333300 0.00000000 1.0
Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0
Hf Hf8 1 0.33333300 0.66666700 0.00000000 1.0
Ti Ti9 1 0.33333300 0.66666700 0.50000000 1.0
Zn Zn10 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn11 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb12 1 0.38569495 0.99628666 0.74628285 1.0
Sb Sb13 1 0.38569495 0.38940829 0.25371715 1.0
Sb Sb14 1 0.00371334 0.61430505 0.25371715 1.0
Sb Sb15 1 0.00371334 0.38940829 0.74628285 1.0
Sb Sb16 1 0.61059171 0.61430505 0.74628285 1.0
Sb Sb17 1 0.61059171 0.99628666 0.25371715 1.0
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