HoHf4Zr5Sn6
高熵材料 HEAMP-ID: mp-3264326 · 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 HoHf4Zr5Sn6 were obtained from the Materials Project database (MP-ID: mp-3264326, 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
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# generated using pymatgen
data_HoHf4Zr5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.55220545
_cell_length_b 8.55220585
_cell_length_c 5.79893414
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.87621003
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoHf4Zr5Sn6
_chemical_formula_sum 'Ho1 Hf4 Zr5 Sn6'
_cell_volume 364.02604625
_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 0.76550483 0.76550483 0.75000000 1.0
Hf Hf1 1 0.66529454 0.33320617 0.00051720 1.0
Hf Hf2 1 0.33320617 0.66529454 0.00051720 1.0
Hf Hf3 1 0.33320617 0.66529454 0.49948280 1.0
Hf Hf4 1 0.66529454 0.33320617 0.49948280 1.0
Zr Zr5 1 0.25328034 0.00204493 0.75000000 1.0
Zr Zr6 1 0.00204493 0.25328034 0.75000000 1.0
Zr Zr7 1 0.23951745 0.23951745 0.25000000 1.0
Zr Zr8 1 0.74697571 0.99882104 0.25000000 1.0
Zr Zr9 1 0.99882104 0.74697571 0.25000000 1.0
Sn Sn10 1 0.39294000 0.39294000 0.75000000 1.0
Sn Sn11 1 0.60624599 0.00270901 0.75000000 1.0
Sn Sn12 1 0.00270901 0.60624599 0.75000000 1.0
Sn Sn13 1 0.60487617 0.60487617 0.25000000 1.0
Sn Sn14 1 0.39090752 0.99917458 0.25000000 1.0
Sn Sn15 1 0.99917458 0.39090752 0.25000000 1.0
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