BaSrYTlCu2O7
高熵材料 HEAMP-ID: mp-1227606 · 空间群: Pm (#6)
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 BaSrYTlCu2O7 were obtained from the Materials Project database (MP-ID: mp-1227606, 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_BaSrYTlCu2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85118500
_cell_length_b 3.87001300
_cell_length_c 12.49511535
_cell_angle_alpha 89.83573505
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSrYTlCu2O7
_chemical_formula_sum 'Ba1 Sr1 Y1 Tl1 Cu2 O7'
_cell_volume 186.22813338
_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
Ba Ba0 1 0.50000000 0.48447200 0.79428700 1.0
Sr Sr1 1 0.50000000 0.48378200 0.21022200 1.0
Y Y2 1 0.50000000 0.49772000 0.49568800 1.0
Tl Tl3 1 0.00000000 0.91717000 0.00785800 1.0
Cu Cu4 1 0.00000000 0.99533300 0.62596000 1.0
Cu Cu5 1 0.00000000 0.99605800 0.35930700 1.0
O O6 1 0.50000000 0.99552100 0.61030800 1.0
O O7 1 0.00000000 0.49560200 0.61082000 1.0
O O8 1 0.50000000 0.99763400 0.37990000 1.0
O O9 1 0.00000000 0.49615700 0.37888500 1.0
O O10 1 0.00000000 0.99285200 0.83783400 1.0
O O11 1 0.00000000 0.00071300 0.17761100 1.0
O O12 1 0.50000000 0.56198700 0.01131800 1.0
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