Y2Si2NiRu
高熵材料 HEAMP-ID: mp-3274754 · 空间群: P2_1/m (#11)
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 Y2Si2NiRu were obtained from the Materials Project database (MP-ID: mp-3274754, 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_Y2Si2NiRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21582039
_cell_length_b 6.91521395
_cell_length_c 7.16989853
_cell_angle_alpha 88.57736673
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Si2NiRu
_chemical_formula_sum 'Y4 Si4 Ni2 Ru2'
_cell_volume 208.96177233
_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
Y Y0 1 0.25000000 0.49103204 0.20186964 1.0
Y Y1 1 0.75000000 0.50896796 0.79813036 1.0
Y Y2 1 0.25000000 0.99137998 0.31665533 1.0
Y Y3 1 0.75000000 0.00862002 0.68334467 1.0
Si Si4 1 0.25000000 0.80184443 0.90469131 1.0
Si Si5 1 0.75000000 0.19815557 0.09530869 1.0
Si Si6 1 0.25000000 0.30519635 0.60181624 1.0
Si Si7 1 0.75000000 0.69480365 0.39818376 1.0
Ni Ni8 1 0.75000000 0.33532815 0.42491736 1.0
Ni Ni9 1 0.25000000 0.66467185 0.57508264 1.0
Ru Ru10 1 0.75000000 0.84584674 0.06943858 1.0
Ru Ru11 1 0.25000000 0.15415326 0.93056142 1.0
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