Hf3Zr6TiSn6
高熵材料 HEAMP-ID: mp-3207473 · 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 Hf3Zr6TiSn6 were obtained from the Materials Project database (MP-ID: mp-3207473, 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_Hf3Zr6TiSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.43351823
_cell_length_b 8.43351971
_cell_length_c 5.71688183
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999419
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Zr6TiSn6
_chemical_formula_sum 'Hf3 Zr6 Ti1 Sn6'
_cell_volume 352.13364669
_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 0.33333300 0.66666700 0.00000000 1.0
Hf Hf1 1 0.33333300 0.66666700 0.50000000 1.0
Hf Hf2 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr3 1 0.75307460 0.75511640 0.74757462 1.0
Zr Zr4 1 0.24488360 0.99795820 0.74757462 1.0
Zr Zr5 1 0.00204180 0.24692540 0.74757462 1.0
Zr Zr6 1 0.24488360 0.24692540 0.25242538 1.0
Zr Zr7 1 0.75307460 0.99795820 0.25242538 1.0
Zr Zr8 1 0.00204180 0.75511640 0.25242538 1.0
Ti Ti9 1 0.66666700 0.33333300 0.00000000 1.0
Sn Sn10 1 0.39745298 0.39286770 0.75494522 1.0
Sn Sn11 1 0.60713230 0.00458528 0.75494522 1.0
Sn Sn12 1 0.99541472 0.60254702 0.75494522 1.0
Sn Sn13 1 0.60713230 0.60254702 0.24505478 1.0
Sn Sn14 1 0.39745298 0.00458528 0.24505478 1.0
Sn Sn15 1 0.99541472 0.39286770 0.24505478 1.0
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