AlTlFe2F2
高熵材料 HEAMP-ID: mp-1214987 · 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-1214987, 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 4.84329000
_cell_length_b 8.12937438
_cell_length_c 8.90769561
_cell_angle_alpha 134.58135698
_cell_angle_beta 105.77497018
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlTlFe2F2
_chemical_formula_sum 'Al2 Tl2 Fe4 F4'
_cell_volume 230.89086067
_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 0.50000000 0.00000000 0.50000000 1.0
Al Al1 1 0.00000000 0.50000000 0.50000000 1.0
Tl Tl2 1 0.17945900 0.25000000 0.00000000 1.0
Tl Tl3 1 0.82054100 0.75000000 0.00000000 1.0
Fe Fe4 1 0.48704400 0.32063200 0.48439400 1.0
Fe Fe5 1 0.51295600 0.67936800 0.51560600 1.0
Fe Fe6 1 0.00265100 0.17936800 0.51560600 1.0
Fe Fe7 1 0.99734900 0.82063200 0.48439400 1.0
F F8 1 0.58367000 0.24459900 0.80484400 1.0
F F9 1 0.41633000 0.75540100 0.19515600 1.0
F F10 1 0.77882600 0.25540100 0.19515600 1.0
F F11 1 0.22117400 0.74459900 0.80484400 1.0
获取直接链接