HfScUNi9
高熵材料 HEAMP-ID: mp-3246464 · 空间群: R3m (#160)
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 HfScUNi9 were obtained from the Materials Project database (MP-ID: mp-3246464, 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
加载 3D 结构...
# generated using pymatgen
data_HfScUNi9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09326662
_cell_length_b 7.09326647
_cell_length_c 7.09326689
_cell_angle_alpha 43.59437610
_cell_angle_beta 43.59437610
_cell_angle_gamma 43.59437394
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfScUNi9
_chemical_formula_sum 'Hf1 Sc1 U1 Ni9'
_cell_volume 153.99940066
_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 0.22069130 0.22069130 0.22069130 1.0
Sc Sc1 1 0.99872454 0.99872454 0.99872454 1.0
U U2 1 0.78002689 0.78002689 0.78002689 1.0
Ni Ni3 1 0.24487514 0.71172446 0.71172446 1.0
Ni Ni4 1 0.71172446 0.24487514 0.71172446 1.0
Ni Ni5 1 0.71172446 0.71172446 0.24487514 1.0
Ni Ni6 1 0.50017717 0.50017717 0.00010917 1.0
Ni Ni7 1 0.50017717 0.00010917 0.50017717 1.0
Ni Ni8 1 0.00010917 0.50017717 0.50017717 1.0
Ni Ni9 1 0.28741526 0.28741526 0.75694017 1.0
Ni Ni10 1 0.28741526 0.75694017 0.28741526 1.0
Ni Ni11 1 0.75694017 0.28741526 0.28741526 1.0
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