Tb3YMnTc7
高熵材料 HEAMP-ID: mp-3245801 · 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 Tb3YMnTc7 were obtained from the Materials Project database (MP-ID: mp-3245801, 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_Tb3YMnTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28058447
_cell_length_b 5.28058547
_cell_length_c 9.11123033
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000581
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YMnTc7
_chemical_formula_sum 'Tb3 Y1 Mn1 Tc7'
_cell_volume 220.02483397
_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 0.43494964 1.0
Tb Tb1 1 0.66666700 0.33333300 0.56514310 1.0
Tb Tb2 1 0.66666700 0.33333300 0.93506485 1.0
Y Y3 1 0.33333300 0.66666700 0.06465875 1.0
Mn Mn4 1 0.00000000 0.00000000 0.49993631 1.0
Tc Tc5 1 0.00000000 0.00000000 0.99999423 1.0
Tc Tc6 1 0.83027308 0.16972692 0.25059201 1.0
Tc Tc7 1 0.83027308 0.66054717 0.25059201 1.0
Tc Tc8 1 0.33945283 0.16972692 0.25059201 1.0
Tc Tc9 1 0.16965403 0.83034597 0.74949237 1.0
Tc Tc10 1 0.16965403 0.33930706 0.74949237 1.0
Tc Tc11 1 0.66069294 0.83034597 0.74949237 1.0
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