Hf3Nb2CuSn3
高熵材料 HEAMP-ID: mp-3323675 · 空间群: P6_3/mcm (#193)
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 Hf3Nb2CuSn3 were obtained from the Materials Project database (MP-ID: mp-3323675, 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_Hf3Nb2CuSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.45076793
_cell_length_b 8.45076863
_cell_length_c 5.66120204
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999728
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Nb2CuSn3
_chemical_formula_sum 'Hf6 Nb4 Cu2 Sn6'
_cell_volume 350.13190382
_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 0.26525873 0.00000000 0.25000000 1.0
Hf Hf1 1 0.26525873 0.26525873 0.75000000 1.0
Hf Hf2 1 1.00000000 0.73474127 0.75000000 1.0
Hf Hf3 1 0.00000000 0.26525873 0.25000000 1.0
Hf Hf4 1 0.73474127 0.73474127 0.25000000 1.0
Hf Hf5 1 0.73474127 0.00000000 0.75000000 1.0
Nb Nb6 1 0.33333300 0.66666700 0.00000000 1.0
Nb Nb7 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb8 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb9 1 0.33333300 0.66666700 0.50000000 1.0
Cu Cu10 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu11 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn12 1 0.61186569 0.00000000 0.25000000 1.0
Sn Sn13 1 0.61186569 0.61186569 0.75000000 1.0
Sn Sn14 1 0.00000000 0.38813431 0.75000000 1.0
Sn Sn15 1 1.00000000 0.61186569 0.25000000 1.0
Sn Sn16 1 0.38813431 0.38813431 0.25000000 1.0
Sn Sn17 1 0.38813431 0.00000000 0.75000000 1.0
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