AlTlFe2F2
高熵材料 HEAMP-ID: mp-1237061 · 空间群: C2/c (#15)
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 AlTlFe2F2 were obtained from the Materials Project database (MP-ID: mp-1237061, 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_AlTlFe2F2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10779237
_cell_length_b 8.10779237
_cell_length_c 5.15869275
_cell_angle_alpha 88.55900440
_cell_angle_beta 88.55900440
_cell_angle_gamma 38.44065773
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlTlFe2F2
_chemical_formula_sum 'Al2 Tl2 Fe4 F4'
_cell_volume 210.75326520
_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
Al Al0 1 0.00000000 0.50000000 0.00000000 1.0
Al Al1 1 0.50000000 0.00000000 0.50000000 1.0
Tl Tl2 1 0.13996900 0.86003100 0.25000000 1.0
Tl Tl3 1 0.86003100 0.13996900 0.75000000 1.0
Fe Fe4 1 0.03979200 0.63399800 0.53155200 1.0
Fe Fe5 1 0.96020800 0.36600200 0.46844800 1.0
Fe Fe6 1 0.36600200 0.96020800 0.96844800 1.0
Fe Fe7 1 0.63399800 0.03979200 0.03155200 1.0
F F8 1 0.72285800 0.55958100 0.08038200 1.0
F F9 1 0.27714200 0.44041900 0.91961800 1.0
F F10 1 0.44041900 0.27714200 0.41961800 1.0
F F11 1 0.55958100 0.72285800 0.58038200 1.0
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