Ba2Ca3TlCu4O11
高熵材料 HEAMP-ID: mp-1228589 · 空间群: Pmm2 (#25)
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 Ba2Ca3TlCu4O11 were obtained from the Materials Project database (MP-ID: mp-1228589, 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_Ba2Ca3TlCu4O11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84791000
_cell_length_b 3.86164500
_cell_length_c 19.43609800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Ca3TlCu4O11
_chemical_formula_sum 'Ba2 Ca3 Tl1 Cu4 O11'
_cell_volume 288.80608045
_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 0.00000000 0.98667300 0.63914800 1.0
Ba Ba1 1 0.00000000 0.98667300 0.36085200 1.0
Ca Ca2 1 0.00000000 0.00007600 0.00000000 1.0
Ca Ca3 1 0.00000000 0.99773700 0.82921500 1.0
Ca Ca4 1 0.00000000 0.99773700 0.17078500 1.0
Tl Tl5 1 0.50000000 0.41569000 0.50000000 1.0
Cu Cu6 1 0.50000000 0.49608700 0.74612800 1.0
Cu Cu7 1 0.50000000 0.49608700 0.25387200 1.0
Cu Cu8 1 0.50000000 0.49975100 0.91646800 1.0
Cu Cu9 1 0.50000000 0.49975100 0.08353200 1.0
O O10 1 0.50000000 0.99985500 0.91793800 1.0
O O11 1 0.00000000 0.49987100 0.91819000 1.0
O O12 1 0.50000000 0.99985500 0.08206200 1.0
O O13 1 0.00000000 0.49987100 0.08181000 1.0
O O14 1 0.50000000 0.99527000 0.75441200 1.0
O O15 1 0.00000000 0.49615700 0.75509500 1.0
O O16 1 0.50000000 0.99527000 0.24558800 1.0
O O17 1 0.00000000 0.49615700 0.24490500 1.0
O O18 1 0.50000000 0.49516700 0.60911100 1.0
O O19 1 0.50000000 0.49516700 0.39088900 1.0
O O20 1 0.00000000 0.06509600 0.50000000 1.0
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