Hf7Zr3Sn6P
高熵材料 HEAMP-ID: mp-3208295 · 空间群: P31m (#157)
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 Hf7Zr3Sn6P were obtained from the Materials Project database (MP-ID: mp-3208295, 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_Hf7Zr3Sn6P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78383845
_cell_length_b 8.48491487
_cell_length_c 8.48487515
_cell_angle_alpha 120.00015549
_cell_angle_beta 89.99985327
_cell_angle_gamma 90.00029849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Zr3Sn6P
_chemical_formula_sum 'Hf7 Zr3 Sn6 P1'
_cell_volume 360.61106670
_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 0.49984351 0.33338767 0.66668602 1.0
Hf Hf1 1 0.49984351 0.66670265 0.33331398 1.0
Hf Hf2 1 0.99935633 0.66669883 0.33331432 1.0
Hf Hf3 1 0.99935633 0.33338551 0.66668568 1.0
Hf Hf4 1 0.75700732 0.25067341 1.00000000 1.0
Hf Hf5 1 0.75698400 0.74929472 0.74934519 1.0
Hf Hf6 1 0.75698400 0.99994853 0.25065481 1.0
Zr Zr7 1 0.24264073 0.75041808 0.00000000 1.0
Zr Zr8 1 0.24260613 0.24952764 0.24955666 1.0
Zr Zr9 1 0.24260613 0.99996998 0.75044334 1.0
Sn Sn10 1 0.74854244 0.60537009 1.00000000 1.0
Sn Sn11 1 0.74856324 0.39463949 0.39465495 1.0
Sn Sn12 1 0.74856324 0.99998454 0.60534505 1.0
Sn Sn13 1 0.25079826 0.39528597 0.00000000 1.0
Sn Sn14 1 0.25080351 0.60472533 0.60475726 1.0
Sn Sn15 1 0.25080351 0.99996807 0.39524274 1.0
P P16 1 0.50469882 0.00002450 0.00000000 1.0
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