Si4Ni4Ru3Rh
高熵材料 HEAMP-ID: mp-3268442 · 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 Si4Ni4Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3268442, 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_Si4Ni4Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70501613
_cell_length_b 5.54041256
_cell_length_c 6.94613932
_cell_angle_alpha 90.18263701
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si4Ni4Ru3Rh
_chemical_formula_sum 'Si4 Ni4 Ru3 Rh1'
_cell_volume 142.58488564
_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
Si Si0 1 0.75000000 0.75115903 0.88023913 1.0
Si Si1 1 0.25000000 0.74887960 0.37958562 1.0
Si Si2 1 0.75000000 0.25361735 0.61795841 1.0
Si Si3 1 0.25000000 0.24738207 0.12076250 1.0
Ni Ni4 1 0.25000000 0.64848798 0.05999540 1.0
Ni Ni5 1 0.75000000 0.35005541 0.93857983 1.0
Ni Ni6 1 0.25000000 0.15270361 0.43902380 1.0
Ni Ni7 1 0.75000000 0.84919314 0.56165259 1.0
Ru Ru8 1 0.75000000 0.47135194 0.31188506 1.0
Ru Ru9 1 0.25000000 0.52833053 0.68557545 1.0
Ru Ru10 1 0.75000000 0.97013087 0.18920320 1.0
Rh Rh11 1 0.25000000 0.02870847 0.81553901 1.0
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