Tb2Dy2FeTc7
高熵材料 HEAMP-ID: mp-3263631 · 空间群: Cm (#8)
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 Tb2Dy2FeTc7 were obtained from the Materials Project database (MP-ID: mp-3263631, 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_Tb2Dy2FeTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40797860
_cell_length_b 5.28076676
_cell_length_c 8.72743575
_cell_angle_alpha 90.00692520
_cell_angle_beta 89.96318578
_cell_angle_gamma 119.28473350
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy2FeTc7
_chemical_formula_sum 'Tb2 Dy2 Fe1 Tc7'
_cell_volume 217.38742234
_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
Tb Tb0 1 0.66902001 0.33441147 0.93810446 1.0
Tb Tb1 1 0.33279093 0.66654009 0.06127544 1.0
Dy Dy2 1 0.33277995 0.66652007 0.43865711 1.0
Dy Dy3 1 0.66909249 0.33447898 0.56199917 1.0
Fe Fe4 1 0.65834757 0.82816330 0.74900423 1.0
Tc Tc5 1 0.00648911 0.00354220 0.50719666 1.0
Tc Tc6 1 0.00642367 0.00350350 0.99281125 1.0
Tc Tc7 1 0.83156219 0.17055297 0.25079392 1.0
Tc Tc8 1 0.83026103 0.65973897 0.25078638 1.0
Tc Tc9 1 0.33976078 0.17041197 0.25082207 1.0
Tc Tc10 1 0.16115062 0.82179051 0.74928874 1.0
Tc Tc11 1 0.16232366 0.34034598 0.74926157 1.0
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