MgCu6OF11
高熵材料 HEAMP-ID: mp-2220882 · 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-2220882, 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 5.57238002
_cell_length_b 4.73793170
_cell_length_c 8.92422216
_cell_angle_alpha 89.36897476
_cell_angle_beta 89.09922547
_cell_angle_gamma 94.88944307
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgCu6OF11
_chemical_formula_sum 'Mg1 Cu6 O1 F11'
_cell_volume 234.70890041
_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 0.01787700 0.66923400 0.75873600 1.0
Cu Cu1 1 0.00600800 0.02639000 0.02657200 1.0
Cu Cu2 1 0.51027700 0.56656100 0.05115700 1.0
Cu Cu3 1 0.35918400 0.97540600 0.30419500 1.0
Cu Cu4 1 0.81107600 0.51638700 0.32894100 1.0
Cu Cu5 1 0.27622700 0.32521000 0.57562000 1.0
Cu Cu6 1 0.63042100 0.01873500 0.68098800 1.0
O O7 1 0.56597600 0.70939400 0.24338200 1.0
F F8 1 0.28068200 0.24472400 0.10601100 1.0
F F9 1 0.05653900 0.77947800 0.24494600 1.0
F F10 1 0.78989400 0.29072000 0.08483400 1.0
F F11 1 0.07878900 0.29245300 0.40349800 1.0
F F12 1 0.57206700 0.23402100 0.42837500 1.0
F F13 1 0.29593800 0.79321700 0.62260900 1.0
F F14 1 0.80493600 0.73655800 0.59278500 1.0
F F15 1 0.46385400 0.31704200 0.75820200 1.0
F F16 1 0.22098800 0.76077900 0.93194800 1.0
F F17 1 0.97255200 0.25474700 0.72802500 1.0
F F18 1 0.76171500 0.79449900 0.90261300 1.0
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