Eu4Mg(Cu2O5)2
高熵材料 HEAMP-ID: mp-2230644 · 空间群: P1 (#1)
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 Eu4Mg(Cu2O5)2 were obtained from the Materials Project database (MP-ID: mp-2230644, 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_Eu4Mg(Cu2O5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33566018
_cell_length_b 5.59750871
_cell_length_c 8.97454807
_cell_angle_alpha 108.76381819
_cell_angle_beta 107.39635529
_cell_angle_gamma 89.05288714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu4Mg(Cu2O5)2
_chemical_formula_sum 'Eu4 Mg1 Cu4 O10'
_cell_volume 241.24070882
_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
Eu Eu0 1 0.60394700 0.13689300 0.22236400 1.0
Eu Eu1 1 0.40765900 0.88743000 0.79799000 1.0
Eu Eu2 1 0.10567200 0.59040200 0.20222600 1.0
Eu Eu3 1 0.88427000 0.41529900 0.77902700 1.0
Mg Mg4 1 0.03785400 0.51803000 0.50173800 1.0
Cu Cu5 1 0.01243200 0.01049400 0.00601200 1.0
Cu Cu6 1 0.50821200 0.50607500 0.99804600 1.0
Cu Cu7 1 0.26218400 0.11785700 0.49945400 1.0
Cu Cu8 1 0.67014700 0.87203400 0.50028600 1.0
O O9 1 0.25265800 0.25638100 0.98649800 1.0
O O10 1 0.27495900 0.76750000 0.02699000 1.0
O O11 1 0.74640400 0.24618400 0.97187100 1.0
O O12 1 0.76143700 0.76589500 0.01391800 1.0
O O13 1 0.17278400 0.22909400 0.30030000 1.0
O O14 1 0.92137800 0.76975100 0.69157600 1.0
O O15 1 0.73777200 0.57569500 0.31444800 1.0
O O16 1 0.36529200 0.43400700 0.68873600 1.0
O O17 1 0.84526100 0.17957500 0.49972000 1.0
O O18 1 0.30767100 0.78093000 0.49880100 1.0
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