Hf7Zr2ScSn6
高熵材料 HEAMP-ID: mp-3211848 · 空间群: Pm (#6)
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 Hf7Zr2ScSn6 were obtained from the Materials Project database (MP-ID: mp-3211848, 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_Hf7Zr2ScSn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42609331
_cell_length_b 8.44941210
_cell_length_c 5.74715488
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.19362025
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf7Zr2ScSn6
_chemical_formula_sum 'Hf7 Zr2 Sc1 Sn6'
_cell_volume 353.65976186
_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 0.24884563 0.00144468 0.75000000 1.0
Hf Hf1 1 0.00198574 0.25228839 0.75000000 1.0
Hf Hf2 1 0.00063426 0.75147775 0.25000000 1.0
Hf Hf3 1 0.66509554 0.33104801 0.00008691 1.0
Hf Hf4 1 0.33164153 0.66550436 0.00011273 1.0
Hf Hf5 1 0.33164153 0.66550436 0.49988727 1.0
Hf Hf6 1 0.66509554 0.33104801 0.49991309 1.0
Zr Zr7 1 0.24366297 0.24348945 0.25000000 1.0
Zr Zr8 1 0.75394939 0.00028550 0.25000000 1.0
Sc Sc9 1 0.75722398 0.75680210 0.75000000 1.0
Sn Sn10 1 0.39380697 0.39387866 0.75000000 1.0
Sn Sn11 1 0.60866709 0.99866341 0.75000000 1.0
Sn Sn12 1 0.99830648 0.60907881 0.75000000 1.0
Sn Sn13 1 0.60875175 0.60771534 0.25000000 1.0
Sn Sn14 1 0.39129945 0.99858589 0.25000000 1.0
Sn Sn15 1 0.99939115 0.39318629 0.25000000 1.0
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