Tb2DyNi2Rh7
高熵材料 HEAMP-ID: mp-3294828 · 空间群: R3m (#160)
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 Tb2DyNi2Rh7 were obtained from the Materials Project database (MP-ID: mp-3294828, 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_Tb2DyNi2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21288872
_cell_length_b 5.21288926
_cell_length_c 8.91764115
_cell_angle_alpha 73.00552142
_cell_angle_beta 73.00551608
_cell_angle_gamma 60.00001564
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2DyNi2Rh7
_chemical_formula_sum 'Tb2 Dy1 Ni2 Rh7'
_cell_volume 197.55054780
_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
Tb Tb0 1 0.13937040 0.13937040 0.58188881 1.0
Tb Tb1 1 0.99996163 0.99996163 0.00011412 1.0
Dy Dy2 1 0.86085267 0.86085267 0.41744198 1.0
Ni Ni3 1 0.33325800 0.33325800 0.00022501 1.0
Ni Ni4 1 0.66663704 0.66663704 0.00008988 1.0
Rh Rh5 1 0.07793452 0.58019513 0.76167522 1.0
Rh Rh6 1 0.58019513 0.58019513 0.76167522 1.0
Rh Rh7 1 0.58019513 0.07793452 0.76167522 1.0
Rh Rh8 1 0.92196712 0.41978550 0.23846188 1.0
Rh Rh9 1 0.41978550 0.41978550 0.23846188 1.0
Rh Rh10 1 0.41978550 0.92196712 0.23846188 1.0
Rh Rh11 1 0.50005637 0.50005637 0.49982988 1.0
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