Mg2CuIrO6
高熵材料 HEAMP-ID: mp-1347506 · 空间群: P2_1/c (#14)
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 Mg2CuIrO6 were obtained from the Materials Project database (MP-ID: mp-1347506, 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_Mg2CuIrO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30347800
_cell_length_b 5.07294800
_cell_length_c 9.16550183
_cell_angle_alpha 57.35212348
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2CuIrO6
_chemical_formula_sum 'Mg4 Cu2 Ir2 O12'
_cell_volume 207.63019161
_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 0.93075100 0.23154000 0.75291900 1.0
Mg Mg1 1 0.43075100 0.76846000 0.74708100 1.0
Mg Mg2 1 0.56924900 0.23154000 0.25291900 1.0
Mg Mg3 1 0.06924900 0.76846000 0.24708100 1.0
Cu Cu4 1 0.50000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir6 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir7 1 0.00000000 0.50000000 0.00000000 1.0
O O8 1 0.42656600 0.59149800 0.26496300 1.0
O O9 1 0.18247200 0.88770600 0.92798300 1.0
O O10 1 0.18925600 0.24969300 0.57902900 1.0
O O11 1 0.68925600 0.75030700 0.92097100 1.0
O O12 1 0.68247200 0.11229400 0.57201700 1.0
O O13 1 0.92656600 0.40850200 0.23503700 1.0
O O14 1 0.07343400 0.59149800 0.76496300 1.0
O O15 1 0.31752800 0.88770600 0.42798300 1.0
O O16 1 0.31074400 0.24969300 0.07902900 1.0
O O17 1 0.81752800 0.11229400 0.07201700 1.0
O O18 1 0.81074400 0.75030700 0.42097100 1.0
O O19 1 0.57343400 0.40850200 0.73503700 1.0
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