Tb2SmNi2Rh7
高熵材料 HEAMP-ID: mp-3257214 · 空间群: R-3m (#166)
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 Tb2SmNi2Rh7 were obtained from the Materials Project database (MP-ID: mp-3257214, 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_Tb2SmNi2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23164506
_cell_length_b 5.23164399
_cell_length_c 8.92779958
_cell_angle_alpha 72.96250972
_cell_angle_beta 72.96251455
_cell_angle_gamma 60.00000134
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2SmNi2Rh7
_chemical_formula_sum 'Tb2 Sm1 Ni2 Rh7'
_cell_volume 199.13831026
_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 0.13941674 0.13941674 0.58175079 1.0
Tb Tb1 1 0.86058326 0.86058326 0.41824921 1.0
Sm Sm2 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni3 1 0.33327709 0.33327709 0.00016673 1.0
Ni Ni4 1 0.66672291 0.66672291 0.99983327 1.0
Rh Rh5 1 0.07824890 0.58056608 0.76061794 1.0
Rh Rh6 1 0.58056608 0.58056608 0.76061794 1.0
Rh Rh7 1 0.58056608 0.07824890 0.76061794 1.0
Rh Rh8 1 0.92175110 0.41943392 0.23938206 1.0
Rh Rh9 1 0.41943392 0.41943392 0.23938206 1.0
Rh Rh10 1 0.41943392 0.92175110 0.23938206 1.0
Rh Rh11 1 0.50000000 0.50000000 0.50000000 1.0
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