Ac4FeTc3I2
高熵材料 HEAMP-ID: mp-3251940 · 空间群: P3m1 (#156)
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 Ac4FeTc3I2 were obtained from the Materials Project database (MP-ID: mp-3251940, 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_Ac4FeTc3I2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27326975
_cell_length_b 4.27326998
_cell_length_c 19.48511968
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001361
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac4FeTc3I2
_chemical_formula_sum 'Ac4 Fe1 Tc3 I2'
_cell_volume 308.14440690
_cell_formula_units_Z 1
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
Ac Ac0 1 0.00000000 0.00000000 0.11342596 1.0
Ac Ac1 1 0.00000000 0.00000000 0.60575775 1.0
Ac Ac2 1 0.00000000 0.00000000 0.88616883 1.0
Ac Ac3 1 0.00000000 0.00000000 0.39481124 1.0
Fe Fe4 1 0.66666700 0.33333300 0.50242140 1.0
Tc Tc5 1 0.66666700 0.33333300 0.98906893 1.0
Tc Tc6 1 0.33333300 0.66666700 0.49809670 1.0
Tc Tc7 1 0.33333300 0.66666700 0.01034770 1.0
I I8 1 0.66666700 0.33333300 0.25100684 1.0
I I9 1 0.33333300 0.66666700 0.74889366 1.0
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