Mg2TaCuO6
高熵材料 HEAMP-ID: mp-1344257 · 空间群: P2_1/m (#11)
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 Mg2TaCuO6 were obtained from the Materials Project database (MP-ID: mp-1344257, 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_Mg2TaCuO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51650300
_cell_length_b 5.16164000
_cell_length_c 5.43788915
_cell_angle_alpha 86.51290146
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2TaCuO6
_chemical_formula_sum 'Mg4 Ta2 Cu2 O12'
_cell_volume 210.58579050
_cell_formula_units_Z 2
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
Mg Mg0 1 0.75000000 0.97310400 0.05105900 1.0
Mg Mg1 1 0.75000000 0.50622600 0.57175600 1.0
Mg Mg2 1 0.25000000 0.49377400 0.42824400 1.0
Mg Mg3 1 0.25000000 0.02689600 0.94894100 1.0
Ta Ta4 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta5 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu6 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu7 1 0.50000000 0.50000000 0.00000000 1.0
O O8 1 0.43456900 0.18176300 0.18168500 1.0
O O9 1 0.57071600 0.69398300 0.32525800 1.0
O O10 1 0.56543100 0.81823700 0.81831500 1.0
O O11 1 0.07071600 0.30601700 0.67474200 1.0
O O12 1 0.25000000 0.86386800 0.55119200 1.0
O O13 1 0.42928400 0.30601700 0.67474200 1.0
O O14 1 0.92928400 0.69398300 0.32525800 1.0
O O15 1 0.06543100 0.18176300 0.18168500 1.0
O O16 1 0.75000000 0.36741900 0.93583300 1.0
O O17 1 0.93456900 0.81823700 0.81831500 1.0
O O18 1 0.25000000 0.63258100 0.06416700 1.0
O O19 1 0.75000000 0.13613200 0.44880800 1.0
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