Zr4Sc4Os5Ru3
高熵材料 HEAMP-ID: mp-3258085 · 空间群: Pm (#6)
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 Zr4Sc4Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3258085, 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
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# generated using pymatgen
data_Zr4Sc4Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48894172
_cell_length_b 4.56871227
_cell_length_c 9.13493511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00255046
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4Os5Ru3
_chemical_formula_sum 'Zr4 Sc4 Os5 Ru3'
_cell_volume 270.81526957
_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 0.75002637 0.25000000 0.12510391 1.0
Zr Zr1 1 0.24971263 0.75000000 0.37492717 1.0
Zr Zr2 1 0.75039980 0.25000000 0.62483290 1.0
Zr Zr3 1 0.24986026 0.75000000 0.87513244 1.0
Sc Sc4 1 0.24977396 0.25000000 0.12481022 1.0
Sc Sc5 1 0.74984984 0.75000000 0.37508701 1.0
Sc Sc6 1 0.25016851 0.25000000 0.62513891 1.0
Sc Sc7 1 0.75017511 0.75000000 0.87497087 1.0
Os Os8 1 0.49992345 0.75000000 0.12447612 1.0
Os Os9 1 0.00002584 0.75000000 0.12450680 1.0
Os Os10 1 0.50005005 0.25000000 0.37523361 1.0
Os Os11 1 0.99975842 0.25000000 0.37526910 1.0
Os Os12 1 0.99989114 0.75000000 0.62548928 1.0
Ru Ru13 1 0.50016729 0.75000000 0.62544416 1.0
Ru Ru14 1 0.00033567 0.25000000 0.87473820 1.0
Ru Ru15 1 0.49987967 0.25000000 0.87483930 1.0
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