MgCu6OF11
高熵材料 HEAMP-ID: mp-2220570 · 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 MgCu6OF11 were obtained from the Materials Project database (MP-ID: mp-2220570, 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_MgCu6OF11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61861406
_cell_length_b 5.02312270
_cell_length_c 8.15509824
_cell_angle_alpha 91.05862771
_cell_angle_beta 93.52154009
_cell_angle_gamma 90.56189499
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu6OF11
_chemical_formula_sum 'Mg1 Cu6 O1 F11'
_cell_volume 229.67362526
_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 0.14421800 0.47326500 0.18391800 1.0
Cu Cu1 1 0.00670500 0.99958800 0.98167600 1.0
Cu Cu2 1 0.54147800 0.53873500 0.00552700 1.0
Cu Cu3 1 0.34486000 0.95940500 0.32917000 1.0
Cu Cu4 1 0.71267400 0.57284500 0.39104400 1.0
Cu Cu5 1 0.19977600 0.48770600 0.66529600 1.0
Cu Cu6 1 0.68340900 0.02163800 0.66660400 1.0
O O7 1 0.48275100 0.65182900 0.22783700 1.0
F F8 1 0.29710500 0.16062600 0.08382800 1.0
F F9 1 0.99212200 0.78708300 0.26457400 1.0
F F10 1 0.84288200 0.31954800 0.07361700 1.0
F F11 1 0.16968500 0.28293700 0.39165200 1.0
F F12 1 0.64395400 0.18790500 0.45164400 1.0
F F13 1 0.39710300 0.79029200 0.58479100 1.0
F F14 1 0.90815000 0.65697600 0.58645000 1.0
F F15 1 0.48813800 0.35932600 0.78272100 1.0
F F16 1 0.18304600 0.66475300 0.95945900 1.0
F F17 1 0.00276200 0.18787900 0.73536200 1.0
F F18 1 0.70917900 0.85599600 0.88482900 1.0
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