Sr4MgRuO8
高熵材料 HEAMP-ID: mp-3308146 · 空间群: Cmmm (#65)
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 Sr4MgRuO8 were obtained from the Materials Project database (MP-ID: mp-3308146, 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_Sr4MgRuO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93702153
_cell_length_b 6.93702221
_cell_length_c 5.49900669
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 133.37824290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4MgRuO8
_chemical_formula_sum 'Sr4 Mg1 Ru1 O8'
_cell_volume 192.33863212
_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 0.64629109 0.35370891 0.00000000 1.0
Sr Sr1 1 0.14526427 0.85473573 0.50000000 1.0
Sr Sr2 1 0.85473573 0.14526427 0.50000000 1.0
Sr Sr3 1 0.35370891 0.64629109 0.00000000 1.0
Mg Mg4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.50000000 0.50000000 0.50000000 1.0
O O6 1 0.74328332 0.74328332 0.25874144 1.0
O O7 1 0.25671668 0.25671668 0.74125856 1.0
O O8 1 0.25671668 0.25671668 0.25874144 1.0
O O9 1 0.74328332 0.74328332 0.74125856 1.0
O O10 1 0.83546117 0.16453883 0.00000000 1.0
O O11 1 0.34243715 0.65756285 0.50000000 1.0
O O12 1 0.65756285 0.34243715 0.50000000 1.0
O O13 1 0.16453883 0.83546117 0.00000000 1.0
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