TcPRu
高熵材料 HEAMP-ID: mp-3341563 · 空间群: Pnma (#62)
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 TcPRu were obtained from the Materials Project database (MP-ID: mp-3341563, 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_TcPRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.89119709
_cell_length_b 5.92876435
_cell_length_c 6.83619703
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcPRu
_chemical_formula_sum 'Tc4 P4 Ru4'
_cell_volume 157.71100123
_cell_formula_units_Z 4
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
Tc Tc0 1 0.25000000 0.02507678 0.15956151 1.0
Tc Tc1 1 0.25000000 0.52507678 0.34043849 1.0
Tc Tc2 1 0.75000000 0.97492322 0.84043849 1.0
Tc Tc3 1 0.75000000 0.47492322 0.65956151 1.0
P P4 1 0.25000000 0.75279800 0.61110074 1.0
P P5 1 0.25000000 0.25279800 0.88889926 1.0
P P6 1 0.75000000 0.24720200 0.38889926 1.0
P P7 1 0.75000000 0.74720200 0.11110074 1.0
Ru Ru8 1 0.25000000 0.13967379 0.57347214 1.0
Ru Ru9 1 0.25000000 0.63967379 0.92652786 1.0
Ru Ru10 1 0.75000000 0.86032621 0.42652786 1.0
Ru Ru11 1 0.75000000 0.36032621 0.07347214 1.0
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