Ba2DyMg(CuO2)4
高熵材料 HEAMP-ID: mp-2232919 · 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 Ba2DyMg(CuO2)4 were obtained from the Materials Project database (MP-ID: mp-2232919, 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_Ba2DyMg(CuO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02232642
_cell_length_b 3.87319786
_cell_length_c 15.77096749
_cell_angle_alpha 90.60790165
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2DyMg(CuO2)4
_chemical_formula_sum 'Ba2 Dy1 Mg1 Cu4 O8'
_cell_volume 245.68626972
_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 0.37402703 0.73359963 1.0
Ba Ba1 1 0.50000000 0.40812238 0.18699190 1.0
Dy Dy2 1 0.50000000 0.41027892 0.96480797 1.0
Mg Mg3 1 0.00000000 0.85349502 0.35656063 1.0
Cu Cu4 1 0.00000000 0.90075593 0.86807826 1.0
Cu Cu5 1 0.00000000 0.91531956 0.06692691 1.0
Cu Cu6 1 0.00000000 0.86179314 0.60538379 1.0
Cu Cu7 1 0.00000000 0.35343851 0.47984336 1.0
O O8 1 0.00000000 0.36143061 0.60492995 1.0
O O9 1 0.00000000 0.85301439 0.47850208 1.0
O O10 1 0.00000000 0.40185267 0.88936819 1.0
O O11 1 0.00000000 0.41613793 0.07054382 1.0
O O12 1 0.50000000 0.90500809 0.88404031 1.0
O O13 1 0.50000000 0.91537758 0.07083200 1.0
O O14 1 0.00000000 0.87019240 0.72489935 1.0
O O15 1 0.00000000 0.34975581 0.31098785 1.0
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