Hf6GaSnBi
高熵材料 HEAMP-ID: mp-3337053 · 空间群: P-6 (#174)
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 Hf6GaSnBi were obtained from the Materials Project database (MP-ID: mp-3337053, 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
加载 3D 结构...
# generated using pymatgen
data_Hf6GaSnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61048689
_cell_length_b 7.61048676
_cell_length_c 3.85919831
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000054
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6GaSnBi
_chemical_formula_sum 'Hf6 Ga1 Sn1 Bi1'
_cell_volume 193.57648612
_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 0.39687270 0.00608675 0.00000000 1.0
Hf Hf1 1 0.99391325 0.39078595 0.00000000 1.0
Hf Hf2 1 0.60921405 0.60312830 0.00000000 1.0
Hf Hf3 1 0.76001204 0.00364851 0.50000000 1.0
Hf Hf4 1 0.24363648 0.23998696 0.50000000 1.0
Hf Hf5 1 0.99635149 0.75636352 0.50000000 1.0
Ga Ga6 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn7 1 0.66666600 0.33333300 0.50000000 1.0
Bi Bi8 1 0.33333400 0.66666700 0.50000000 1.0
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