Hf4Sc4IrRu7
高熵材料 HEAMP-ID: mp-3204168 · 空间群: Pmm2 (#25)
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 Hf4Sc4IrRu7 were obtained from the Materials Project database (MP-ID: mp-3204168, 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_Hf4Sc4IrRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42360113
_cell_length_b 4.53903267
_cell_length_c 9.08326847
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00011735
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Sc4IrRu7
_chemical_formula_sum 'Hf4 Sc4 Ir1 Ru7'
_cell_volume 264.84027187
_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 0.75316677 0.25000000 0.12501775 1.0
Hf Hf1 1 0.24846907 0.75000000 0.37698440 1.0
Hf Hf2 1 0.74999855 0.25000000 0.62503166 1.0
Hf Hf3 1 0.24843024 0.75000000 0.87298451 1.0
Sc Sc4 1 0.24863890 0.25000000 0.12498811 1.0
Sc Sc5 1 0.75053768 0.75000000 0.37657366 1.0
Sc Sc6 1 0.25028407 0.25000000 0.62500115 1.0
Sc Sc7 1 0.75048994 0.75000000 0.87345461 1.0
Ir Ir8 1 0.50014240 0.75000000 0.12499242 1.0
Ru Ru9 1 0.00025802 0.75000000 0.12497002 1.0
Ru Ru10 1 0.50002844 0.25000000 0.37415473 1.0
Ru Ru11 1 0.00001049 0.25000000 0.37456943 1.0
Ru Ru12 1 0.99972386 0.75000000 0.62498969 1.0
Ru Ru13 1 0.49983955 0.75000000 0.62498827 1.0
Ru Ru14 1 0.99998504 0.25000000 0.87544794 1.0
Ru Ru15 1 0.49999997 0.25000000 0.87585365 1.0
获取直接链接