Ti2FeB2Ru4Rh
高熵材料 HEAMP-ID: mp-1217239 · 空间群: P2/m (#10)
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 Ti2FeB2Ru4Rh were obtained from the Materials Project database (MP-ID: mp-1217239, 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_Ti2FeB2Ru4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94493100
_cell_length_b 9.15272000
_cell_length_c 9.24212643
_cell_angle_alpha 89.80156252
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2FeB2Ru4Rh
_chemical_formula_sum 'Ti4 Fe2 B4 Ru8 Rh2'
_cell_volume 249.11197269
_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
Ti Ti0 1 0.00000000 0.82481300 0.68032300 1.0
Ti Ti1 1 0.00000000 0.17518700 0.31967700 1.0
Ti Ti2 1 0.00000000 0.67526500 0.17136300 1.0
Ti Ti3 1 0.00000000 0.32473500 0.82863700 1.0
Fe Fe4 1 0.00000000 0.50000000 0.50000000 1.0
Fe Fe5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.00000000 0.37506800 0.12537100 1.0
B B7 1 0.00000000 0.62493200 0.87462900 1.0
B B8 1 0.00000000 0.12230000 0.62657600 1.0
B B9 1 0.00000000 0.87770000 0.37342400 1.0
Ru Ru10 1 0.50000000 0.21133500 0.07404700 1.0
Ru Ru11 1 0.50000000 0.78866500 0.92595300 1.0
Ru Ru12 1 0.50000000 0.42675100 0.28968500 1.0
Ru Ru13 1 0.50000000 0.57324900 0.71031500 1.0
Ru Ru14 1 0.50000000 0.92520400 0.21257900 1.0
Ru Ru15 1 0.50000000 0.07479600 0.78742100 1.0
Ru Ru16 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru17 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh18 1 0.50000000 0.28672700 0.57308500 1.0
Rh Rh19 1 0.50000000 0.71327300 0.42691500 1.0
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