CuAsF7
传统材料 TRAMP-ID: mp-31237 · 空间群: Imma (#74)
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 CuAsF7 were obtained from the Materials Project database (MP-ID: mp-31237, 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_CuAsF7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19167561
_cell_length_b 7.19149836
_cell_length_c 7.19118845
_cell_angle_alpha 125.53872743
_cell_angle_beta 122.43577373
_cell_angle_gamma 83.24638426
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAsF7
_chemical_formula_sum 'Cu2 As2 F14'
_cell_volume 245.00642732
_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
Cu Cu0 1 0.49998949 -0.00000892 0.00000622 1.0
Cu Cu1 1 -0.00001301 -0.00000419 0.49998886 1.0
As As2 1 0.50001556 -0.00001261 0.49999311 1.0
As As3 1 -0.00001602 0.50000194 0.49999700 1.0
F F4 1 0.24995080 0.09622623 0.84622196 1.0
F F5 1 0.75001937 0.90371312 0.15373153 1.0
F F6 1 0.52326393 0.28044153 0.75720666 1.0
F F7 1 0.97672668 0.73395502 0.75720072 1.0
F F8 1 0.06515943 0.35808295 0.65367215 1.0
F F9 1 0.43487920 0.08853133 0.29295846 1.0
F F10 1 0.29555280 0.64192597 0.70707577 1.0
F F11 1 0.20442726 0.91151163 0.34632747 1.0
F F12 1 0.93482667 0.64192747 0.34632624 1.0
F F13 1 0.56517035 0.91148428 0.70707505 1.0
F F14 1 0.70442900 0.35808546 0.29294412 1.0
F F15 1 0.79559047 0.08850934 0.65366254 1.0
F F16 1 0.02326910 0.26608586 0.24281535 1.0
F F17 1 0.47676092 0.71954158 0.24279880 1.0
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