ZrSc3(IrRu)2
高熵材料 HEAMP-ID: mp-3258609 · 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 ZrSc3(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3258609, 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_ZrSc3(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44643480
_cell_length_b 4.56488850
_cell_length_c 9.11575558
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99905708
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc3(IrRu)2
_chemical_formula_sum 'Zr2 Sc6 Ir4 Ru4'
_cell_volume 268.25167373
_cell_formula_units_Z 2
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 0.99983200 0.75000000 0.12499122 1.0
Zr Zr1 1 0.50011110 0.75000000 0.12499331 1.0
Sc Sc2 1 0.00008651 0.25000000 0.37981791 1.0
Sc Sc3 1 0.49983401 0.25000000 0.37982336 1.0
Sc Sc4 1 0.49996336 0.75000000 0.62500849 1.0
Sc Sc5 1 0.00010422 0.75000000 0.62501186 1.0
Sc Sc6 1 0.49991759 0.25000000 0.87017590 1.0
Sc Sc7 1 0.00016479 0.25000000 0.87017925 1.0
Ir Ir8 1 0.74997089 0.25000000 0.12499301 1.0
Ir Ir9 1 0.24997822 0.75000000 0.37315740 1.0
Ir Ir10 1 0.75002446 0.25000000 0.62500566 1.0
Ir Ir11 1 0.25001997 0.75000000 0.87684180 1.0
Ru Ru12 1 0.24997731 0.25000000 0.12499091 1.0
Ru Ru13 1 0.74997993 0.75000000 0.37142358 1.0
Ru Ru14 1 0.25001511 0.25000000 0.62500825 1.0
Ru Ru15 1 0.75002253 0.75000000 0.87857509 1.0
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