Tb4B3(PdRh)6
高熵材料 HEAMP-ID: mp-3310509 · 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 Tb4B3(PdRh)6 were obtained from the Materials Project database (MP-ID: mp-3310509, 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
加载 3D 结构...
# generated using pymatgen
data_Tb4B3(PdRh)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18826756
_cell_length_b 4.18826756
_cell_length_c 16.57099119
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4B3(PdRh)6
_chemical_formula_sum 'Tb4 B3 Pd6 Rh6'
_cell_volume 290.68145365
_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 0.87480760 1.0
Tb Tb1 1 0.00000000 0.00000000 0.12519240 1.0
Tb Tb2 1 0.00000000 0.00000000 0.37459449 1.0
Tb Tb3 1 0.00000000 0.00000000 0.62540551 1.0
B B4 1 0.50000000 0.50000000 0.23610079 1.0
B B5 1 0.50000000 0.50000000 0.50000000 1.0
B B6 1 0.50000000 0.50000000 0.76389921 1.0
Pd Pd7 1 0.50000000 0.50000000 0.88779303 1.0
Pd Pd8 1 0.50000000 0.50000000 0.11220697 1.0
Pd Pd9 1 0.50000000 0.50000000 0.37154738 1.0
Pd Pd10 1 0.50000000 0.50000000 0.62845262 1.0
Pd Pd11 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd12 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh13 1 0.50000000 0.00000000 0.25022849 1.0
Rh Rh14 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.00000000 0.74977151 1.0
Rh Rh16 1 0.00000000 0.50000000 0.25022849 1.0
Rh Rh17 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh18 1 0.00000000 0.50000000 0.74977151 1.0
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