MgCu6OF11
高熵材料 HEAMP-ID: mp-2220750 · 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-2220750, 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 5.43652421
_cell_length_b 4.99386374
_cell_length_c 8.57045998
_cell_angle_alpha 90.75213618
_cell_angle_beta 93.72643986
_cell_angle_gamma 90.94550617
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu6OF11
_chemical_formula_sum 'Mg1 Cu6 O1 F11'
_cell_volume 232.13457921
_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 0.49821800 0.49489900 0.49207900 1.0
Cu Cu1 1 0.01160800 0.00699700 0.00461400 1.0
Cu Cu2 1 0.48435200 0.56504100 0.06052800 1.0
Cu Cu3 1 0.42016600 0.98764100 0.30177000 1.0
Cu Cu4 1 0.90645400 0.49279600 0.30210100 1.0
Cu Cu5 1 0.09193500 0.50538100 0.70143200 1.0
Cu Cu6 1 0.60676900 0.98101600 0.70974600 1.0
O O7 1 0.59611100 0.66301000 0.27631700 1.0
F F8 1 0.31250900 0.21785100 0.07446000 1.0
F F9 1 0.11285100 0.79704600 0.24531000 1.0
F F10 1 0.82493400 0.27918000 0.09392300 1.0
F F11 1 0.21095800 0.30524500 0.38451800 1.0
F F12 1 0.69402500 0.19476100 0.41567400 1.0
F F13 1 0.31348000 0.78225400 0.59395100 1.0
F F14 1 0.78889400 0.67283300 0.60947400 1.0
F F15 1 0.41248900 0.31115500 0.69678900 1.0
F F16 1 0.20302800 0.71956700 0.91673900 1.0
F F17 1 0.90968800 0.19105700 0.76222200 1.0
F F18 1 0.70152900 0.80449200 0.94429100 1.0
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