HoHf8ZrSn6
高熵材料 HEAMP-ID: mp-3257577 · 空间群: Amm2 (#38)
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 HoHf8ZrSn6 were obtained from the Materials Project database (MP-ID: mp-3257577, 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_HoHf8ZrSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51562095
_cell_length_b 8.51562115
_cell_length_c 5.76314576
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.27128445
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoHf8ZrSn6
_chemical_formula_sum 'Ho1 Hf8 Zr1 Sn6'
_cell_volume 357.20346624
_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
Ho Ho0 1 0.76989575 0.76989575 0.75000000 1.0
Hf Hf1 1 0.25490325 0.00143814 0.75000000 1.0
Hf Hf2 1 0.00143814 0.25490325 0.75000000 1.0
Hf Hf3 1 0.74630741 0.99972226 0.25000000 1.0
Hf Hf4 1 0.99972226 0.74630741 0.25000000 1.0
Hf Hf5 1 0.66469237 0.33360532 0.00038723 1.0
Hf Hf6 1 0.33360532 0.66469237 0.00038723 1.0
Hf Hf7 1 0.33360532 0.66469237 0.49961277 1.0
Hf Hf8 1 0.66469237 0.33360532 0.49961277 1.0
Zr Zr9 1 0.23393610 0.23393610 0.25000000 1.0
Sn Sn10 1 0.39090296 0.39090296 0.75000000 1.0
Sn Sn11 1 0.60726255 0.00345304 0.75000000 1.0
Sn Sn12 1 0.00345304 0.60726255 0.75000000 1.0
Sn Sn13 1 0.60698599 0.60698599 0.25000000 1.0
Sn Sn14 1 0.39070426 0.99788791 0.25000000 1.0
Sn Sn15 1 0.99788791 0.39070426 0.25000000 1.0
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