Ba2YbMg(CuO2)4
高熵材料 HEAMP-ID: mp-2240937 · 空间群: P2/m (#10)
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 Ba2YbMg(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-2240937, 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
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# generated using pymatgen
data_Ba2YbMg(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70673111
_cell_length_b 3.94901849
_cell_length_c 14.78361093
_cell_angle_alpha 96.83456782
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2YbMg(CuO2)4
_chemical_formula_sum 'Ba2 Yb1 Mg1 Cu4 O8'
_cell_volume 214.86397923
_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 0.39046208 0.75410124 1.0
Ba Ba1 1 0.50000000 0.60953792 0.24589876 1.0
Yb Yb2 1 0.50000000 0.50000000 0.00000000 1.0
Mg Mg3 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.95487323 0.89517982 1.0
Cu Cu5 1 0.00000000 0.04512677 0.10482018 1.0
Cu Cu6 1 0.00000000 0.83960594 0.59081461 1.0
Cu Cu7 1 0.00000000 0.16039406 0.40918539 1.0
O O8 1 0.00000000 0.29901762 0.55398561 1.0
O O9 1 0.00000000 0.70098238 0.44601439 1.0
O O10 1 0.00000000 0.45856045 0.90406849 1.0
O O11 1 0.00000000 0.54143955 0.09593151 1.0
O O12 1 0.50000000 0.95957513 0.90730746 1.0
O O13 1 0.50000000 0.04042487 0.09269254 1.0
O O14 1 0.00000000 0.87377752 0.71646825 1.0
O O15 1 0.00000000 0.12622248 0.28353175 1.0
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