Tb4FeTcRu6
高熵材料 HEAMP-ID: mp-3326076 · 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 Tb4FeTcRu6 were obtained from the Materials Project database (MP-ID: mp-3326076, 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
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# generated using pymatgen
data_Tb4FeTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12292901
_cell_length_b 5.33006040
_cell_length_c 9.01729418
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.51202524
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4FeTcRu6
_chemical_formula_sum 'Tb4 Fe1 Tc1 Ru6'
_cell_volume 212.12575018
_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 0.33073557 0.66748474 0.43321383 1.0
Tb Tb1 1 0.65828170 0.32743816 0.56450937 1.0
Tb Tb2 1 0.65828170 0.32743816 0.93549063 1.0
Tb Tb3 1 0.33073557 0.66748474 0.06678617 1.0
Fe Fe4 1 0.83933765 0.15916076 0.25000000 1.0
Tc Tc5 1 0.67724249 0.83838250 0.75000000 1.0
Ru Ru6 1 0.98558312 0.99425326 0.49943386 1.0
Ru Ru7 1 0.98558312 0.99425326 0.00056614 1.0
Ru Ru8 1 0.82666426 0.66140867 0.25000000 1.0
Ru Ru9 1 0.34950261 0.17764882 0.25000000 1.0
Ru Ru10 1 0.17571071 0.83136709 0.75000000 1.0
Ru Ru11 1 0.18234349 0.35368182 0.75000000 1.0
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