FePO4F
高熵材料 HEAMP-ID: mp-772533 · 空间群: Pnna (#52)
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 FePO4F were obtained from the Materials Project database (MP-ID: mp-772533, 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_FePO4F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33096600
_cell_length_b 10.85188200
_cell_length_c 12.80399700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FePO4F
_chemical_formula_sum 'Fe8 P8 O32 F8'
_cell_volume 879.67167399
_cell_formula_units_Z 8
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
Fe Fe0 1 0.75000000 0.75000000 0.86220000 1.0
Fe Fe1 1 0.00000000 0.50000000 0.00000000 1.0
Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe3 1 0.25000000 0.25000000 0.13780000 1.0
Fe Fe4 1 0.25000000 0.75000000 0.36220000 1.0
Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0
Fe Fe6 1 0.50000000 0.00000000 0.50000000 1.0
Fe Fe7 1 0.75000000 0.25000000 0.63780000 1.0
P P8 1 0.58345100 0.00000000 0.75000000 1.0
P P9 1 0.25000000 0.75000000 0.93606100 1.0
P P10 1 0.75000000 0.25000000 0.06393900 1.0
P P11 1 0.08345100 0.50000000 0.25000000 1.0
P P12 1 0.41654900 0.00000000 0.25000000 1.0
P P13 1 0.75000000 0.75000000 0.43606100 1.0
P P14 1 0.25000000 0.25000000 0.56393900 1.0
P P15 1 0.91654900 0.50000000 0.75000000 1.0
O O16 1 0.77144500 0.61536800 0.75747800 1.0
O O17 1 0.72855500 0.88463200 0.75747800 1.0
O O18 1 0.05653100 0.48535400 0.84661900 1.0
O O19 1 0.44346900 0.01464600 0.84661900 1.0
O O20 1 0.05989400 0.77565400 0.86334000 1.0
O O21 1 0.44010600 0.72434600 0.86334000 1.0
O O22 1 0.70785800 0.13700400 0.99262000 1.0
O O23 1 0.79214200 0.36299600 0.99262000 1.0
O O24 1 0.29214200 0.86299600 0.00738000 1.0
O O25 1 0.20785800 0.63700400 0.00738000 1.0
O O26 1 0.94010600 0.22434600 0.13666000 1.0
O O27 1 0.55989400 0.27565400 0.13666000 1.0
O O28 1 0.94346900 0.51464600 0.15338100 1.0
O O29 1 0.55653100 0.98535400 0.15338100 1.0
O O30 1 0.22855500 0.38463200 0.24252200 1.0
O O31 1 0.27144500 0.11536800 0.24252200 1.0
O O32 1 0.22855500 0.61536800 0.25747800 1.0
O O33 1 0.27144500 0.88463200 0.25747800 1.0
O O34 1 0.94346900 0.48535400 0.34661900 1.0
O O35 1 0.55653100 0.01464600 0.34661900 1.0
O O36 1 0.94010600 0.77565400 0.36334000 1.0
O O37 1 0.55989400 0.72434600 0.36334000 1.0
O O38 1 0.29214200 0.13700400 0.49262000 1.0
O O39 1 0.20785800 0.36299600 0.49262000 1.0
O O40 1 0.70785800 0.86299600 0.50738000 1.0
O O41 1 0.79214200 0.63700400 0.50738000 1.0
O O42 1 0.05989400 0.22434600 0.63666000 1.0
O O43 1 0.44010600 0.27565400 0.63666000 1.0
O O44 1 0.05653100 0.51464600 0.65338100 1.0
O O45 1 0.44346900 0.98535400 0.65338100 1.0
O O46 1 0.77144500 0.38463200 0.74252200 1.0
O O47 1 0.72855500 0.11536800 0.74252200 1.0
F F48 1 0.72246400 0.87621600 0.97419900 1.0
F F49 1 0.77753600 0.62378400 0.97419900 1.0
F F50 1 0.27753600 0.12378400 0.02580100 1.0
F F51 1 0.22246400 0.37621600 0.02580100 1.0
F F52 1 0.27753600 0.87621600 0.47419900 1.0
F F53 1 0.22246400 0.62378400 0.47419900 1.0
F F54 1 0.72246400 0.12378400 0.52580100 1.0
F F55 1 0.77753600 0.37621600 0.52580100 1.0
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