TbHo2Ni2Rh7
高熵材料 HEAMP-ID: mp-3258563 · 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 TbHo2Ni2Rh7 were obtained from the Materials Project database (MP-ID: mp-3258563, 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_TbHo2Ni2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20446909
_cell_length_b 5.20446769
_cell_length_c 8.89545810
_cell_angle_alpha 72.99020889
_cell_angle_beta 72.99021375
_cell_angle_gamma 59.99999987
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo2Ni2Rh7
_chemical_formula_sum 'Tb1 Ho2 Ni2 Rh7'
_cell_volume 196.40089880
_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 0.00000000 0.00000000 0.00000000 1.0
Ho Ho1 1 0.13943670 0.13943670 0.58168890 1.0
Ho Ho2 1 0.86056330 0.86056330 0.41831110 1.0
Ni Ni3 1 0.33334700 0.33334700 0.99995599 1.0
Ni Ni4 1 0.66665300 0.66665300 0.00004401 1.0
Rh Rh5 1 0.07808556 0.58097462 0.75996420 1.0
Rh Rh6 1 0.58097462 0.58097462 0.75996420 1.0
Rh Rh7 1 0.58097462 0.07808556 0.75996420 1.0
Rh Rh8 1 0.92191444 0.41902538 0.24003580 1.0
Rh Rh9 1 0.41902538 0.41902538 0.24003580 1.0
Rh Rh10 1 0.41902538 0.92191444 0.24003580 1.0
Rh Rh11 1 0.50000000 0.50000000 0.50000000 1.0
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