Zr4Sc4IrRu7
高熵材料 HEAMP-ID: mp-3256990 · 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 Zr4Sc4IrRu7 were obtained from the Materials Project database (MP-ID: mp-3256990, 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_Zr4Sc4IrRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45701355
_cell_length_b 4.56937061
_cell_length_c 9.14086654
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99989745
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4IrRu7
_chemical_formula_sum 'Zr4 Sc4 Ir1 Ru7'
_cell_volume 269.69658630
_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
Zr Zr0 1 0.75357692 0.25000000 0.12500689 1.0
Zr Zr1 1 0.24810406 0.75000000 0.37707206 1.0
Zr Zr2 1 0.75014772 0.25000000 0.62501538 1.0
Zr Zr3 1 0.24827402 0.75000000 0.87289463 1.0
Sc Sc4 1 0.24900296 0.25000000 0.12498432 1.0
Sc Sc5 1 0.75033687 0.75000000 0.37641209 1.0
Sc Sc6 1 0.25012152 0.25000000 0.62499264 1.0
Sc Sc7 1 0.75052830 0.75000000 0.87359905 1.0
Ir Ir8 1 0.50005191 0.75000000 0.12498366 1.0
Ru Ru9 1 0.00037400 0.75000000 0.12499231 1.0
Ru Ru10 1 0.49991925 0.25000000 0.37428031 1.0
Ru Ru11 1 0.99991386 0.25000000 0.37454568 1.0
Ru Ru12 1 0.99961466 0.75000000 0.62499596 1.0
Ru Ru13 1 0.49991911 0.75000000 0.62500297 1.0
Ru Ru14 1 0.00005738 0.25000000 0.87546936 1.0
Ru Ru15 1 0.50005245 0.25000000 0.87575171 1.0
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