Hf6Nb4CuSn7
高熵材料 HEAMP-ID: mp-3205875 · 空间群: P-31m (#162)
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 Hf6Nb4CuSn7 were obtained from the Materials Project database (MP-ID: mp-3205875, 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_Hf6Nb4CuSn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73878527
_cell_length_b 8.51470810
_cell_length_c 8.51468923
_cell_angle_alpha 120.00008194
_cell_angle_beta 90.00003884
_cell_angle_gamma 89.99992166
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Nb4CuSn7
_chemical_formula_sum 'Hf6 Nb4 Cu1 Sn7'
_cell_volume 360.32036893
_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 0.73264523 0.27395416 1.00000000 1.0
Hf Hf1 1 0.73261557 0.72605586 0.72604578 1.0
Hf Hf2 1 0.73261557 0.00001109 0.27395422 1.0
Hf Hf3 1 0.26736140 0.72605039 0.00000000 1.0
Hf Hf4 1 0.26738547 0.27393882 0.27395016 1.0
Hf Hf5 1 0.26738547 0.99998866 0.72604984 1.0
Nb Nb6 1 0.50000493 0.33332690 0.66665270 1.0
Nb Nb7 1 0.50000493 0.66667421 0.33334730 1.0
Nb Nb8 1 0.00000138 0.66666706 0.33333266 1.0
Nb Nb9 1 0.00000138 0.33333440 0.66666734 1.0
Cu Cu10 1 0.49997361 0.00000176 0.00000000 1.0
Sn Sn11 1 0.75621226 0.61242624 1.00000000 1.0
Sn Sn12 1 0.75623411 0.38758304 0.38758080 1.0
Sn Sn13 1 0.75623411 0.00000323 0.61241920 1.0
Sn Sn14 1 0.24379551 0.38757544 0.00000000 1.0
Sn Sn15 1 0.24376874 0.61241362 0.61241676 1.0
Sn Sn16 1 0.24376874 0.99999685 0.38758324 1.0
Sn Sn17 1 0.99999160 0.99999926 0.00000000 1.0
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