Sr2Yb3Si7
高熵材料 HEAMP-ID: mp-3289032 · 空间群: P-62m (#189)
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 Sr2Yb3Si7 were obtained from the Materials Project database (MP-ID: mp-3289032, 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_Sr2Yb3Si7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92247466
_cell_length_b 8.92250140
_cell_length_c 4.00732940
_cell_angle_alpha 89.98963566
_cell_angle_beta 90.01068911
_cell_angle_gamma 119.99787464
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Yb3Si7
_chemical_formula_sum 'Sr2 Yb3 Si7'
_cell_volume 276.29111139
_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 0.66667990 0.33333979 0.99999397 1.0
Sr Sr1 1 0.33335002 0.66668727 0.99999403 1.0
Yb Yb2 1 0.25105035 0.00001238 0.49999172 1.0
Yb Yb3 1 0.00001149 0.25105148 0.50000202 1.0
Yb Yb4 1 0.74895396 0.74895485 0.49999573 1.0
Si Si5 1 0.00000141 0.00000237 0.00004849 1.0
Si Si6 1 0.73606621 0.00000495 0.00006523 1.0
Si Si7 1 0.26395132 0.26395369 0.99999386 1.0
Si Si8 1 0.00000205 0.73606411 0.99992483 1.0
Si Si9 1 0.58843737 0.99999823 0.49998269 1.0
Si Si10 1 0.41159472 0.41159194 0.49999611 1.0
Si Si11 1 0.00000118 0.58843895 0.50000532 1.0
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