Hf4TiVSb2
高熵材料 HEAMP-ID: mp-3267146 · 空间群: I4/mcm (#140)
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 Hf4TiVSb2 were obtained from the Materials Project database (MP-ID: mp-3267146, 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_Hf4TiVSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46346799
_cell_length_b 8.18921365
_cell_length_c 8.18938714
_cell_angle_alpha 83.59243216
_cell_angle_beta 70.49371155
_cell_angle_gamma 70.49334241
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4TiVSb2
_chemical_formula_sum 'Hf8 Ti2 V2 Sb4'
_cell_volume 325.55198787
_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 0.07682440 0.12883230 0.71765342 1.0
Hf Hf1 1 0.92317560 0.87116770 0.28234658 1.0
Hf Hf2 1 0.79451653 0.28229290 0.12882460 1.0
Hf Hf3 1 0.42316525 0.28236103 0.87117140 1.0
Hf Hf4 1 0.20548347 0.71770710 0.87117540 1.0
Hf Hf5 1 0.57683475 0.71763897 0.12882860 1.0
Hf Hf6 1 0.70547902 0.87117287 0.71772181 1.0
Hf Hf7 1 0.29452098 0.12882713 0.28227819 1.0
Ti Ti8 1 0.25001127 0.49994798 0.50005172 1.0
Ti Ti9 1 0.74998873 0.50005202 0.49994828 1.0
V V10 1 0.25000172 0.00004712 0.99995293 1.0
V V11 1 0.74999828 0.99995288 0.00004707 1.0
Sb Sb12 1 0.15703688 0.49997689 0.18632716 1.0
Sb Sb13 1 0.84296312 0.50002311 0.81367284 1.0
Sb Sb14 1 0.34296728 0.81367863 0.50002171 1.0
Sb Sb15 1 0.65703272 0.18632137 0.49997829 1.0
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