Ti8CoTc3Ru4
高熵材料 HEAMP-ID: mp-3265206 · 空间群: P4/mmm (#123)
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 Ti8CoTc3Ru4 were obtained from the Materials Project database (MP-ID: mp-3265206, 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_Ti8CoTc3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.14044055
_cell_length_b 6.14042378
_cell_length_c 6.13011651
_cell_angle_alpha 90.00016575
_cell_angle_beta 90.00033139
_cell_angle_gamma 89.99979745
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8CoTc3Ru4
_chemical_formula_sum 'Ti8 Co1 Tc3 Ru4'
_cell_volume 231.13547426
_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
Ti Ti0 1 0.49971945 0.99972145 0.25033358 1.0
Ti Ti1 1 0.49971945 0.50027655 0.25033558 1.0
Ti Ti2 1 0.00027755 0.99972445 0.25033358 1.0
Ti Ti3 1 0.00027655 0.50027955 0.25033358 1.0
Ti Ti4 1 0.00027855 0.99972045 0.74966642 1.0
Ti Ti5 1 0.00027855 0.50027455 0.74966642 1.0
Ti Ti6 1 0.49972445 0.99972345 0.74966742 1.0
Ti Ti7 1 0.49972445 0.50027855 0.74966642 1.0
Co Co8 1 0.75000200 0.25000000 0.99999900 1.0
Tc Tc9 1 0.25000100 0.75000100 0.00000200 1.0
Tc Tc10 1 0.74999900 0.25000200 0.49999700 1.0
Tc Tc11 1 0.25000100 0.75000000 0.50000300 1.0
Ru Ru12 1 0.25000000 0.25000100 0.00000000 1.0
Ru Ru13 1 0.74999900 0.75000100 0.00000000 1.0
Ru Ru14 1 0.75000100 0.75000200 0.49999900 1.0
Ru Ru15 1 0.24999900 0.25000000 0.50000200 1.0
获取直接链接