Tb2MnSi4Tc7
高熵材料 HEAMP-ID: mp-3297927 · 空间群: Pm (#6)
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 Tb2MnSi4Tc7 were obtained from the Materials Project database (MP-ID: mp-3297927, 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_Tb2MnSi4Tc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67861309
_cell_length_b 6.97734759
_cell_length_c 4.12815090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.79750868
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2MnSi4Tc7
_chemical_formula_sum 'Tb2 Mn1 Si4 Tc7'
_cell_volume 221.16988664
_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 0.99569870 0.00078298 0.00000000 1.0
Tb Tb1 1 0.49966329 0.49423095 0.50000000 1.0
Mn Mn2 1 0.60862652 0.15295649 0.00000000 1.0
Si Si3 1 0.30460404 0.26768052 0.00000000 1.0
Si Si4 1 0.68619389 0.72689882 0.00000000 1.0
Si Si5 1 0.80572947 0.23330678 0.50000000 1.0
Si Si6 1 0.19287161 0.76741493 0.50000000 1.0
Tc Tc7 1 0.39043188 0.85426380 0.00000000 1.0
Tc Tc8 1 0.66044418 0.91775281 0.50000000 1.0
Tc Tc9 1 0.11030411 0.34491397 0.50000000 1.0
Tc Tc10 1 0.34122179 0.07571989 0.50000000 1.0
Tc Tc11 1 0.89199130 0.65324490 0.50000000 1.0
Tc Tc12 1 0.16296209 0.57932034 0.00000000 1.0
Tc Tc13 1 0.84925613 0.43151081 0.00000000 1.0
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