NiMo2Os4Ru
高熵材料 HEAMP-ID: mp-3230644 · 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 NiMo2Os4Ru were obtained from the Materials Project database (MP-ID: mp-3230644, 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_NiMo2Os4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46418600
_cell_length_b 5.46154864
_cell_length_c 4.32126361
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.80710490
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiMo2Os4Ru
_chemical_formula_sum 'Ni1 Mo2 Os4 Ru1'
_cell_volume 111.89831560
_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
Ni Ni0 1 0.83531870 0.16414174 0.75000000 1.0
Mo Mo1 1 0.66940380 0.32985443 0.25000000 1.0
Mo Mo2 1 0.33580738 0.66253328 0.75000000 1.0
Os Os3 1 0.33552993 0.17344675 0.75000000 1.0
Os Os4 1 0.82637898 0.66573075 0.75000000 1.0
Os Os5 1 0.16949647 0.83544061 0.25000000 1.0
Os Os6 1 0.67296342 0.84316189 0.25000000 1.0
Ru Ru7 1 0.15509932 0.32569054 0.25000000 1.0
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