CaFeAsF
高熵材料 HEAMP-ID: mp-1079859 · 空间群: Pmmn (#59)
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 CaFeAsF were obtained from the Materials Project database (MP-ID: mp-1079859, 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_CaFeAsF
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93333600
_cell_length_b 3.98127600
_cell_length_c 9.01891800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaFeAsF
_chemical_formula_sum 'Ca2 Fe2 As2 F2'
_cell_volume 141.23351608
_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
Ca Ca0 1 0.50000000 0.00000000 0.14409500 1.0
Ca Ca1 1 0.00000000 0.50000000 0.85590500 1.0
Fe Fe2 1 0.50000000 0.50000000 0.49185700 1.0
Fe Fe3 1 0.00000000 0.00000000 0.50814300 1.0
As As4 1 0.50000000 0.00000000 0.68090000 1.0
As As5 1 0.00000000 0.50000000 0.31910000 1.0
F F6 1 0.50000000 0.50000000 0.00054900 1.0
F F7 1 0.00000000 0.00000000 0.99945100 1.0
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