Tb3TmMnTc7
高熵材料 HEAMP-ID: mp-3274297 · 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 Tb3TmMnTc7 were obtained from the Materials Project database (MP-ID: mp-3274297, 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_Tb3TmMnTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28342964
_cell_length_b 5.28342983
_cell_length_c 9.05007666
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3TmMnTc7
_chemical_formula_sum 'Tb3 Tm1 Mn1 Tc7'
_cell_volume 218.78360157
_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 0.33333300 0.66666700 0.43475863 1.0
Tb Tb1 1 0.66666700 0.33333300 0.56477168 1.0
Tb Tb2 1 0.66666700 0.33333300 0.93587629 1.0
Tm Tm3 1 0.33333300 0.66666700 0.06513347 1.0
Mn Mn4 1 0.00000000 0.00000000 0.49977436 1.0
Tc Tc5 1 0.00000000 0.00000000 0.00024047 1.0
Tc Tc6 1 0.83026692 0.16973308 0.24890526 1.0
Tc Tc7 1 0.83026692 0.66053485 0.24890526 1.0
Tc Tc8 1 0.33946515 0.16973308 0.24890526 1.0
Tc Tc9 1 0.16975263 0.83024737 0.75090877 1.0
Tc Tc10 1 0.16975263 0.33950626 0.75090877 1.0
Tc Tc11 1 0.66049374 0.83024737 0.75090877 1.0
获取直接链接