Sr2CuGe2O7
高熵材料 HEAMP-ID: mp-17265 · 空间群: P-42_1m (#113)
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 Sr2CuGe2O7 were obtained from the Materials Project database (MP-ID: mp-17265, 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_Sr2CuGe2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.38505800
_cell_length_b 8.38505800
_cell_length_c 5.28056600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2CuGe2O7
_chemical_formula_sum 'Sr4 Cu2 Ge4 O14'
_cell_volume 371.27235867
_cell_formula_units_Z 2
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 0.66526600 0.16526600 0.98909200 1.0
Sr Sr1 1 0.83473400 0.66526600 0.01090800 1.0
Sr Sr2 1 0.16526600 0.33473400 0.01090800 1.0
Sr Sr3 1 0.33473400 0.83473400 0.98909200 1.0
Cu Cu4 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu5 1 0.50000000 0.50000000 0.50000000 1.0
Ge Ge6 1 0.85928400 0.35928400 0.53249500 1.0
Ge Ge7 1 0.14071600 0.64071600 0.53249500 1.0
Ge Ge8 1 0.64071600 0.85928400 0.46750500 1.0
Ge Ge9 1 0.35928400 0.14071600 0.46750500 1.0
O O10 1 0.68055500 0.41364200 0.68757500 1.0
O O11 1 0.31944500 0.58635800 0.68757500 1.0
O O12 1 0.41364200 0.31944500 0.31242500 1.0
O O13 1 0.58635800 0.68055500 0.31242500 1.0
O O14 1 0.91364200 0.18055500 0.68757500 1.0
O O15 1 0.81944500 0.91364200 0.31242500 1.0
O O16 1 0.18055500 0.08635800 0.31242500 1.0
O O17 1 0.08635800 0.81944500 0.68757500 1.0
O O18 1 0.86551300 0.36551300 0.20314700 1.0
O O19 1 0.63448700 0.86551300 0.79685300 1.0
O O20 1 0.00000000 0.50000000 0.67436800 1.0
O O21 1 0.50000000 0.00000000 0.32563200 1.0
O O22 1 0.13448700 0.63448700 0.20314700 1.0
O O23 1 0.36551300 0.13448700 0.79685300 1.0
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