Ta4NbTcRu2
高熵材料 HEAMP-ID: mp-3268217 · 空间群: Pmmn (#59)
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 Ta4NbTcRu2 were obtained from the Materials Project database (MP-ID: mp-3268217, 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_Ta4NbTcRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38021777
_cell_length_b 4.51668873
_cell_length_c 9.03840409
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99998186
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4NbTcRu2
_chemical_formula_sum 'Ta8 Nb2 Tc2 Ru4'
_cell_volume 260.46382759
_cell_formula_units_Z 2
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
Ta Ta0 1 0.49871068 0.75000100 0.12371794 1.0
Ta Ta1 1 0.00129201 0.75000100 0.12371954 1.0
Ta Ta2 1 0.50129032 0.25000000 0.37628306 1.0
Ta Ta3 1 0.99870899 0.25000000 0.37627946 1.0
Ta Ta4 1 0.99911933 0.75000100 0.62570541 1.0
Ta Ta5 1 0.50088558 0.75000100 0.62570742 1.0
Ta Ta6 1 0.00088067 0.25000000 0.87429159 1.0
Ta Ta7 1 0.49911342 0.25000000 0.87429358 1.0
Nb Nb8 1 0.74999137 0.25000000 0.12328933 1.0
Nb Nb9 1 0.25000963 0.75000100 0.37670667 1.0
Tc Tc10 1 0.74998464 0.25000000 0.62700226 1.0
Tc Tc11 1 0.25001436 0.75000100 0.87300174 1.0
Ru Ru12 1 0.25000825 0.25000000 0.12011115 1.0
Ru Ru13 1 0.74999175 0.75000100 0.37989085 1.0
Ru Ru14 1 0.25000671 0.25000000 0.62960605 1.0
Ru Ru15 1 0.74999529 0.75000100 0.87039195 1.0
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