Hf3Zr6ScSn6
高熵材料 HEAMP-ID: mp-3211818 · 空间群: P1 (#1)
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 Hf3Zr6ScSn6 were obtained from the Materials Project database (MP-ID: mp-3211818, 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_Hf3Zr6ScSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.48112311
_cell_length_b 8.47971990
_cell_length_c 5.78717666
_cell_angle_alpha 90.00272105
_cell_angle_beta 90.00688769
_cell_angle_gamma 119.97474959
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Zr6ScSn6
_chemical_formula_sum 'Hf3 Zr6 Sc1 Sn6'
_cell_volume 360.53105994
_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 0.33124187 0.66560504 0.00034107 1.0
Hf Hf1 1 0.33118025 0.66570311 0.49963292 1.0
Hf Hf2 1 0.66566829 0.33104725 0.49976104 1.0
Zr Zr3 1 0.25017145 0.00208898 0.75015632 1.0
Zr Zr4 1 0.00174698 0.25003751 0.75014066 1.0
Zr Zr5 1 0.24747853 0.24730371 0.24948458 1.0
Zr Zr6 1 0.75249200 0.99998774 0.25007761 1.0
Zr Zr7 1 0.99969387 0.75240432 0.24967946 1.0
Zr Zr8 1 0.66566467 0.33152274 0.00051051 1.0
Sc Sc9 1 0.75388360 0.75362487 0.75037502 1.0
Sn Sn10 1 0.39454488 0.39536642 0.74840565 1.0
Sn Sn11 1 0.60822766 0.99686430 0.74902579 1.0
Sn Sn12 1 0.99873762 0.60906728 0.74856183 1.0
Sn Sn13 1 0.60741906 0.60829450 0.25160139 1.0
Sn Sn14 1 0.39141904 0.99878235 0.25119433 1.0
Sn Sn15 1 0.00043326 0.39229988 0.25105283 1.0
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