Sr2Si4Os3Ru
高熵材料 HEAMP-ID: mp-3215465 · 空间群: C2 (#5)
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 Sr2Si4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3215465, 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_Sr2Si4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.02752758
_cell_length_b 6.91629965
_cell_length_c 5.98575626
_cell_angle_alpha 76.57881859
_cell_angle_beta 56.93366912
_cell_angle_gamma 46.13543022
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Si4Os3Ru
_chemical_formula_sum 'Sr2 Si4 Os3 Ru1'
_cell_volume 194.85088693
_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
Sr Sr0 1 0.00162635 0.00160845 0.99839350 1.0
Sr Sr1 1 0.24806439 0.24807768 0.25194127 1.0
Si Si2 1 0.32452206 0.67504289 0.31666237 1.0
Si Si3 1 0.57537510 0.92569679 0.56619155 1.0
Si Si4 1 0.67511757 0.32451375 0.68371575 1.0
Si Si5 1 0.92567225 0.57534887 0.93272669 1.0
Os Os6 1 0.62165395 0.62168840 0.37832057 1.0
Os Os7 1 0.37701617 0.37703813 0.62298925 1.0
Os Os8 1 0.87297245 0.87297819 0.62704849 1.0
Ru Ru9 1 0.62798570 0.62800186 0.87200955 1.0
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