Hf7Nb3Sn7Au
高熵材料 HEAMP-ID: mp-3209376 · 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 Hf7Nb3Sn7Au were obtained from the Materials Project database (MP-ID: mp-3209376, 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_Hf7Nb3Sn7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76756585
_cell_length_b 8.61761659
_cell_length_c 8.61760515
_cell_angle_alpha 119.99994446
_cell_angle_beta 90.00002745
_cell_angle_gamma 89.99996290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Nb3Sn7Au
_chemical_formula_sum 'Hf7 Nb3 Sn7 Au1'
_cell_volume 370.93447189
_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 0.99999776 0.33333503 0.66666825 1.0
Hf Hf1 1 0.74567541 0.28101189 0.00017008 1.0
Hf Hf2 1 0.74567697 0.71915814 0.71898714 1.0
Hf Hf3 1 0.74566607 0.99983018 0.28084235 1.0
Hf Hf4 1 0.25433084 0.71916882 0.00017125 1.0
Hf Hf5 1 0.25433020 0.28100073 0.28083143 1.0
Hf Hf6 1 0.25432333 0.99982798 0.71899981 1.0
Nb Nb7 1 0.50000302 0.33333269 0.66666515 1.0
Nb Nb8 1 0.49999480 0.66666724 0.33333186 1.0
Nb Nb9 1 0.99998813 0.66666707 0.33333034 1.0
Sn Sn10 1 0.74921844 0.61519387 0.00140757 1.0
Sn Sn11 1 0.74921871 0.38621789 0.38480665 1.0
Sn Sn12 1 0.74921236 0.99858989 0.61378456 1.0
Sn Sn13 1 0.25078373 0.38622771 0.00141144 1.0
Sn Sn14 1 0.25078555 0.61518307 0.61377637 1.0
Sn Sn15 1 0.25077774 0.99859042 0.38481710 1.0
Sn Sn16 1 0.00001266 0.99999889 0.00000299 1.0
Au Au17 1 0.50000128 0.99999750 0.99999665 1.0
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