HfZr4Sc3Ru8
高熵材料 HEAMP-ID: mp-3256695 · 空间群: Pmmm (#47)
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 HfZr4Sc3Ru8 were obtained from the Materials Project database (MP-ID: mp-3256695, 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_HfZr4Sc3Ru8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46135716
_cell_length_b 4.57095110
_cell_length_c 9.13936476
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99850706
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4Sc3Ru8
_chemical_formula_sum 'Hf1 Zr4 Sc3 Ru8'
_cell_volume 269.92700347
_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 0.24992499 0.25000000 0.12499677 1.0
Zr Zr1 1 0.74989018 0.25000000 0.12500724 1.0
Zr Zr2 1 0.24992495 0.75000000 0.37773719 1.0
Zr Zr3 1 0.75011107 0.25000000 0.62500753 1.0
Zr Zr4 1 0.25007810 0.75000000 0.87225115 1.0
Sc Sc5 1 0.74992082 0.75000000 0.37554505 1.0
Sc Sc6 1 0.25007524 0.25000000 0.62499485 1.0
Sc Sc7 1 0.75007977 0.75000000 0.87446216 1.0
Ru Ru8 1 0.49631670 0.75000000 0.12499864 1.0
Ru Ru9 1 0.00358560 0.75000000 0.12500007 1.0
Ru Ru10 1 0.49841388 0.25000000 0.37277033 1.0
Ru Ru11 1 0.00148676 0.25000000 0.37277268 1.0
Ru Ru12 1 0.99938472 0.75000000 0.62499863 1.0
Ru Ru13 1 0.50070829 0.75000000 0.62499942 1.0
Ru Ru14 1 0.00158595 0.25000000 0.87723113 1.0
Ru Ru15 1 0.49851200 0.25000000 0.87722917 1.0
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