Hf7Nb3CuSn7
高熵材料 HEAMP-ID: mp-3210944 · 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 Hf7Nb3CuSn7 were obtained from the Materials Project database (MP-ID: mp-3210944, 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_Hf7Nb3CuSn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74843572
_cell_length_b 8.55144126
_cell_length_c 8.55141483
_cell_angle_alpha 119.99979395
_cell_angle_beta 89.99955296
_cell_angle_gamma 90.00059549
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Nb3CuSn7
_chemical_formula_sum 'Hf7 Nb3 Cu1 Sn7'
_cell_volume 364.04787869
_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 0.00000479 0.33333364 0.66666940 1.0
Hf Hf1 1 0.73348975 0.27359488 0.99993961 1.0
Hf Hf2 1 0.73349701 0.72634381 0.72640406 1.0
Hf Hf3 1 0.73348615 0.00006233 0.27365256 1.0
Hf Hf4 1 0.26651479 0.72634770 0.99993733 1.0
Hf Hf5 1 0.26651457 0.27358826 0.27365155 1.0
Hf Hf6 1 0.26650482 0.00006118 0.72640709 1.0
Nb Nb7 1 0.50000853 0.33333603 0.66667205 1.0
Nb Nb8 1 0.50000231 0.66666608 0.33333351 1.0
Nb Nb9 1 0.99999499 0.66666802 0.33334047 1.0
Cu Cu10 1 0.49994922 0.99999559 0.99999077 1.0
Sn Sn11 1 0.75475777 0.61354214 0.00191721 1.0
Sn Sn12 1 0.75475630 0.38837230 0.38646157 1.0
Sn Sn13 1 0.75473969 0.99808694 0.61162333 1.0
Sn Sn14 1 0.24526337 0.38838414 0.00191666 1.0
Sn Sn15 1 0.24527164 0.61352926 0.61161682 1.0
Sn Sn16 1 0.24525326 0.99808643 0.38646614 1.0
Sn Sn17 1 0.99998903 0.00000026 0.99999985 1.0
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