Tb3DyFeTc7
高熵材料 HEAMP-ID: mp-3319932 · 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 Tb3DyFeTc7 were obtained from the Materials Project database (MP-ID: mp-3319932, 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_Tb3DyFeTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41548034
_cell_length_b 5.27967888
_cell_length_c 8.73040916
_cell_angle_alpha 89.99999895
_cell_angle_beta 89.99378151
_cell_angle_gamma 119.17390158
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3DyFeTc7
_chemical_formula_sum 'Tb3 Dy1 Fe1 Tc7'
_cell_volume 217.95411079
_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 0.66917254 0.33458577 0.56190962 1.0
Tb Tb1 1 0.66926078 0.33463039 0.93811425 1.0
Tb Tb2 1 0.33258687 0.66629344 0.06126957 1.0
Dy Dy3 1 0.33244011 0.66622106 0.43846635 1.0
Fe Fe4 1 0.65908192 0.82954096 0.74948119 1.0
Tc Tc5 1 0.00696729 0.00348364 0.50692141 1.0
Tc Tc6 1 0.00666980 0.00333490 0.99333012 1.0
Tc Tc7 1 0.83087643 0.17064941 0.25044099 1.0
Tc Tc8 1 0.83087643 0.66022602 0.25044099 1.0
Tc Tc9 1 0.33955260 0.16977630 0.25041535 1.0
Tc Tc10 1 0.16125811 0.82174558 0.74960508 1.0
Tc Tc11 1 0.16125811 0.33951253 0.74960508 1.0
获取直接链接