Sr2Si4IrRu3
高熵材料 HEAMP-ID: mp-3214602 · 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 Sr2Si4IrRu3 were obtained from the Materials Project database (MP-ID: mp-3214602, 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_Sr2Si4IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.01772495
_cell_length_b 6.88927259
_cell_length_c 5.92739251
_cell_angle_alpha 77.04247287
_cell_angle_beta 56.86595042
_cell_angle_gamma 46.70223849
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Si4IrRu3
_chemical_formula_sum 'Sr2 Si4 Ir1 Ru3'
_cell_volume 193.34991232
_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 0.00177707 0.00176525 0.99820176 1.0
Sr Sr1 1 0.24851069 0.24853613 0.25153775 1.0
Si Si2 1 0.32146161 0.67457151 0.31843915 1.0
Si Si3 1 0.57449878 0.92871854 0.57124010 1.0
Si Si4 1 0.67457705 0.32145700 0.68547403 1.0
Si Si5 1 0.92871538 0.57444796 0.92558304 1.0
Ir Ir6 1 0.62135073 0.62141952 0.37864267 1.0
Ru Ru7 1 0.37768646 0.37769483 0.62232474 1.0
Ru Ru8 1 0.87304069 0.87297234 0.62695610 1.0
Ru Ru9 1 0.62838654 0.62840993 0.87159966 1.0
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