MgCu6OF11
高熵材料 HEAMP-ID: mp-2220532 · 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-2220532, 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 5.60855444
_cell_length_b 4.87181074
_cell_length_c 8.33875247
_cell_angle_alpha 94.22322844
_cell_angle_beta 89.61602577
_cell_angle_gamma 83.76645355
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu6OF11
_chemical_formula_sum 'Mg1 Cu6 O1 F11'
_cell_volume 225.85956904
_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 0.14992800 0.17006400 0.90813800 1.0
Cu Cu1 1 0.86620700 0.83443900 0.09070000 1.0
Cu Cu2 1 0.50679800 0.54655400 0.01662500 1.0
Cu Cu3 1 0.37634400 0.99100100 0.32441100 1.0
Cu Cu4 1 0.83533600 0.47900800 0.33114700 1.0
Cu Cu5 1 0.16931100 0.53684500 0.63554500 1.0
Cu Cu6 1 0.66176300 0.02684500 0.66199700 1.0
O O7 1 0.61573400 0.72303500 0.22040500 1.0
F F8 1 0.35795800 0.24391000 0.08861600 1.0
F F9 1 0.11832100 0.78094700 0.25004800 1.0
F F10 1 0.88294100 0.27200600 0.06103800 1.0
F F11 1 0.12630900 0.27667300 0.41049500 1.0
F F12 1 0.61640900 0.21223800 0.42006700 1.0
F F13 1 0.38419200 0.81515700 0.59286300 1.0
F F14 1 0.88176500 0.73594900 0.55220600 1.0
F F15 1 0.41119800 0.32093200 0.77933200 1.0
F F16 1 0.13496100 0.77496300 0.92145700 1.0
F F17 1 0.94582200 0.25396200 0.72709700 1.0
F F18 1 0.64620100 0.82491700 0.89843800 1.0
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