Sr2Ca3Cu4(BiO6)2
高熵材料 HEAMP-ID: mp-1191679 · 空间群: I4/mmm (#139)
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 Sr2Ca3Cu4(BiO6)2 were obtained from the Materials Project database (MP-ID: mp-1191679, 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_Sr2Ca3Cu4(BiO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81495400
_cell_length_b 3.81495400
_cell_length_c 22.33676578
_cell_angle_alpha 94.89881366
_cell_angle_beta 94.89881366
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Ca3Cu4(BiO6)2
_chemical_formula_sum 'Sr2 Ca3 Cu4 Bi2 O12'
_cell_volume 322.70706556
_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 0.84879100 0.84879100 0.69758300 1.0
Sr Sr1 1 0.15120900 0.15120900 0.30241700 1.0
Ca Ca2 1 0.00000000 0.00000000 0.00000000 1.0
Ca Ca3 1 0.92583100 0.92583100 0.85166200 1.0
Ca Ca4 1 0.07416900 0.07416900 0.14833800 1.0
Cu Cu5 1 0.46292400 0.46292400 0.92584800 1.0
Cu Cu6 1 0.53707600 0.53707600 0.07415200 1.0
Cu Cu7 1 0.39103700 0.39103700 0.78207400 1.0
Cu Cu8 1 0.60896300 0.60896300 0.21792600 1.0
Bi Bi9 1 0.28338300 0.28338300 0.56676600 1.0
Bi Bi10 1 0.71661700 0.71661700 0.43323400 1.0
O O11 1 0.96322000 0.46322000 0.92644000 1.0
O O12 1 0.46322000 0.96322000 0.92644000 1.0
O O13 1 0.03678000 0.53678000 0.07356000 1.0
O O14 1 0.53678000 0.03678000 0.07356000 1.0
O O15 1 0.88958400 0.38958400 0.77916800 1.0
O O16 1 0.38958400 0.88958400 0.77916800 1.0
O O17 1 0.11041600 0.61041600 0.22083200 1.0
O O18 1 0.61041600 0.11041600 0.22083200 1.0
O O19 1 0.32986100 0.32986100 0.65972200 1.0
O O20 1 0.67013900 0.67013900 0.34027800 1.0
O O21 1 0.21705300 0.21705300 0.43410600 1.0
O O22 1 0.78294700 0.78294700 0.56589400 1.0
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