RbAlFe2F2
高熵材料 HEAMP-ID: mp-1209296 · 空间群: P4/mbm (#127)
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 RbAlFe2F2 were obtained from the Materials Project database (MP-ID: mp-1209296, 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_RbAlFe2F2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97801100
_cell_length_b 6.97801100
_cell_length_c 6.70884000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbAlFe2F2
_chemical_formula_sum 'Rb2 Al2 Fe4 F4'
_cell_volume 326.67111427
_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
Rb Rb0 1 0.50000000 0.00000000 0.50000000 1.0
Rb Rb1 1 0.00000000 0.50000000 0.50000000 1.0
Al Al2 1 0.00000000 0.00000000 0.00000000 1.0
Al Al3 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe4 1 0.73069800 0.23069800 0.00000000 1.0
Fe Fe5 1 0.26930200 0.76930200 0.00000000 1.0
Fe Fe6 1 0.23069800 0.26930200 0.00000000 1.0
Fe Fe7 1 0.76930200 0.73069800 0.00000000 1.0
F F8 1 0.00000000 0.00000000 0.27307100 1.0
F F9 1 0.00000000 0.00000000 0.72692900 1.0
F F10 1 0.50000000 0.50000000 0.72692900 1.0
F F11 1 0.50000000 0.50000000 0.27307100 1.0
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