Ba4Tm2Cu6O13
高熵材料 HEAMP-ID: mp-1228146 · 空间群: Fmmm (#69)
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 Ba4Tm2Cu6O13 were obtained from the Materials Project database (MP-ID: mp-1228146, 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_Ba4Tm2Cu6O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.60230616
_cell_length_b 12.58262615
_cell_length_c 5.49706470
_cell_angle_alpha 77.59293270
_cell_angle_beta 77.19257490
_cell_angle_gamma 25.21449239
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Tm2Cu6O13
_chemical_formula_sum 'Ba4 Tm2 Cu6 O13'
_cell_volume 361.88523439
_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 0.85416800 0.33734300 0.14583200 1.0
Ba Ba1 1 0.33734300 0.85416800 0.66265700 1.0
Ba Ba2 1 0.14583200 0.66265700 0.85416800 1.0
Ba Ba3 1 0.66265700 0.14583200 0.33734300 1.0
Tm Tm4 1 0.50000000 0.00000000 0.50000000 1.0
Tm Tm5 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu6 1 0.43410700 0.93146600 0.06853400 1.0
Cu Cu7 1 0.93146600 0.43410700 0.56589300 1.0
Cu Cu8 1 0.56589300 0.06853400 0.93146600 1.0
Cu Cu9 1 0.06853400 0.56589300 0.43410700 1.0
Cu Cu10 1 0.24232600 0.75767400 0.24232600 1.0
Cu Cu11 1 0.75767400 0.24232600 0.75767400 1.0
O O12 1 0.34724100 0.80396900 0.19603100 1.0
O O13 1 0.80396900 0.34724100 0.65275900 1.0
O O14 1 0.65275900 0.19603100 0.80396900 1.0
O O15 1 0.19603100 0.65275900 0.34724100 1.0
O O16 1 0.19204000 0.19204000 0.30796000 1.0
O O17 1 0.69204000 0.69204000 0.80796000 1.0
O O18 1 0.30796000 0.30796000 0.19204000 1.0
O O19 1 0.80796000 0.80796000 0.69204000 1.0
O O20 1 0.69238000 0.69238000 0.30762000 1.0
O O21 1 0.19016400 0.19016400 0.80983600 1.0
O O22 1 0.80983600 0.80983600 0.19016400 1.0
O O23 1 0.30762000 0.30762000 0.69238000 1.0
O O24 1 0.00000000 0.00000000 0.00000000 1.0
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