Ti8Tc3OsRu4
高熵材料 HEAMP-ID: mp-3258231 · 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 Ti8Tc3OsRu4 were obtained from the Materials Project database (MP-ID: mp-3258231, 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_Ti8Tc3OsRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16177639
_cell_length_b 6.16176261
_cell_length_c 6.15027320
_cell_angle_alpha 89.99956004
_cell_angle_beta 89.99965170
_cell_angle_gamma 90.00049425
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc3OsRu4
_chemical_formula_sum 'Ti8 Tc3 Os1 Ru4'
_cell_volume 233.50990314
_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 0.49956711 0.99956904 0.25064806 1.0
Ti Ti1 1 0.49956711 0.50042796 0.25065006 1.0
Ti Ti2 1 0.00043089 0.99957204 0.25064806 1.0
Ti Ti3 1 0.00043089 0.50043196 0.25064906 1.0
Ti Ti4 1 0.00043096 0.99956911 0.74934994 1.0
Ti Ti5 1 0.00043196 0.50042889 0.74935094 1.0
Ti Ti6 1 0.49957104 0.99957011 0.74935294 1.0
Ti Ti7 1 0.49957104 0.50043189 0.74935294 1.0
Tc Tc8 1 0.24999900 0.75000200 0.00000200 1.0
Tc Tc9 1 0.75000000 0.25000000 0.49999700 1.0
Tc Tc10 1 0.25000200 0.75000000 0.50000300 1.0
Os Os11 1 0.74999900 0.25000000 0.00000000 1.0
Ru Ru12 1 0.25000000 0.25000000 0.00000421 1.0
Ru Ru13 1 0.74999800 0.75000200 0.99999679 1.0
Ru Ru14 1 0.75000200 0.75000100 0.49999471 1.0
Ru Ru15 1 0.25000000 0.25000100 0.50000629 1.0
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