Zr4Sc4OsRu7
高熵材料 HEAMP-ID: mp-3254946 · 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 Zr4Sc4OsRu7 were obtained from the Materials Project database (MP-ID: mp-3254946, 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
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# generated using pymatgen
data_Zr4Sc4OsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47217509
_cell_length_b 4.56120310
_cell_length_c 9.12286265
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00028259
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sc4OsRu7
_chemical_formula_sum 'Zr4 Sc4 Os1 Ru7'
_cell_volume 269.31516250
_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 0.74972995 0.25000000 0.12501264 1.0
Zr Zr1 1 0.25000418 0.75000000 0.37494960 1.0
Zr Zr2 1 0.75004917 0.25000000 0.62501073 1.0
Zr Zr3 1 0.25026507 0.75000000 0.87503026 1.0
Sc Sc4 1 0.24979264 0.25000000 0.12498749 1.0
Sc Sc5 1 0.74982210 0.75000000 0.37512865 1.0
Sc Sc6 1 0.25026701 0.25000000 0.62498799 1.0
Sc Sc7 1 0.75009791 0.75000000 0.87489447 1.0
Os Os8 1 0.49985484 0.75000000 0.12500159 1.0
Ru Ru9 1 0.00005707 0.75000000 0.12499843 1.0
Ru Ru10 1 0.49990189 0.25000000 0.37533744 1.0
Ru Ru11 1 0.99991264 0.25000000 0.37534474 1.0
Ru Ru12 1 0.99992320 0.75000000 0.62499419 1.0
Ru Ru13 1 0.50014632 0.75000000 0.62499596 1.0
Ru Ru14 1 0.00009149 0.25000000 0.87465833 1.0
Ru Ru15 1 0.50008252 0.25000000 0.87466949 1.0
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