MgTa2CuO6
高熵材料 HEAMP-ID: mp-2217102 · 空间群: Imm2 (#44)
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 MgTa2CuO6 were obtained from the Materials Project database (MP-ID: mp-2217102, 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_MgTa2CuO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86391095
_cell_length_b 5.44840470
_cell_length_c 5.44849900
_cell_angle_alpha 55.55356617
_cell_angle_beta 57.22258411
_cell_angle_gamma 57.22684157
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTa2CuO6
_chemical_formula_sum 'Mg1 Ta2 Cu1 O6'
_cell_volume 113.54515378
_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
Mg Mg0 1 0.25001400 0.19462700 0.30547400 1.0
Ta Ta1 1 0.99477700 0.99618500 0.01465300 1.0
Ta Ta2 1 0.50534500 0.48542400 0.50390200 1.0
Cu Cu3 1 0.75034100 0.78656800 0.71333300 1.0
O O4 1 0.18930900 0.82906700 0.31836300 1.0
O O5 1 0.31080300 0.18174300 0.67098700 1.0
O O6 1 0.75014000 0.38670900 0.11338500 1.0
O O7 1 0.25003700 0.59030900 0.90980300 1.0
O O8 1 0.65894100 0.83445900 0.30940400 1.0
O O9 1 0.84109400 0.19070900 0.66569900 1.0
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