Y4Zn2Os5Ru
高熵材料 HEAMP-ID: mp-3306084 · 空间群: Amm2 (#38)
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 Y4Zn2Os5Ru were obtained from the Materials Project database (MP-ID: mp-3306084, 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_Y4Zn2Os5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33629877
_cell_length_b 5.33629961
_cell_length_c 8.80477079
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.29466525
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zn2Os5Ru
_chemical_formula_sum 'Y4 Zn2 Os5 Ru1'
_cell_volume 216.48700421
_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
Y Y0 1 0.33922469 0.66077531 0.43176982 1.0
Y Y1 1 0.67256304 0.32743696 0.55704054 1.0
Y Y2 1 0.67256304 0.32743696 0.94295946 1.0
Y Y3 1 0.33922469 0.66077531 0.06823018 1.0
Zn Zn4 1 0.16101500 0.35000881 0.75000000 1.0
Zn Zn5 1 0.64999119 0.83898500 0.75000000 1.0
Os Os6 1 0.01152859 0.98847141 0.50166995 1.0
Os Os7 1 0.01152859 0.98847141 0.99833005 1.0
Os Os8 1 0.82100806 0.17899194 0.25000000 1.0
Os Os9 1 0.83724311 0.66926815 0.25000000 1.0
Os Os10 1 0.33073185 0.16275689 0.25000000 1.0
Ru Ru11 1 0.15337817 0.84662183 0.75000000 1.0
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