B3Rh7
传统材料 TRAMP-ID: mp-1106065 · 空间群: P6_3mc (#186)
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 B3Rh7 were obtained from the Materials Project database (MP-ID: mp-1106065, 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_B3Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45935848
_cell_length_b 7.45935848
_cell_length_c 4.82698209
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000854
_symmetry_Int_Tables_number 1
_chemical_formula_structural B3Rh7
_chemical_formula_sum 'B6 Rh14'
_cell_volume 232.59974797
_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
B B0 1 0.18887913 0.37775927 0.83352755 1.0
B B1 1 0.62224073 0.81112087 0.83352755 1.0
B B2 1 0.18887913 0.81112087 0.83352755 1.0
B B3 1 0.81112087 0.62224073 0.33352755 1.0
B B4 1 0.37775927 0.18887913 0.33352755 1.0
B B5 1 0.81112087 0.18887913 0.33352755 1.0
Rh Rh6 1 0.66666700 0.33333300 0.57745962 1.0
Rh Rh7 1 0.33333300 0.66666700 0.07745962 1.0
Rh Rh8 1 0.87732664 0.75465328 0.72635476 1.0
Rh Rh9 1 0.24534672 0.12267336 0.72635476 1.0
Rh Rh10 1 0.87732664 0.12267336 0.72635476 1.0
Rh Rh11 1 0.12267336 0.24534672 0.22635476 1.0
Rh Rh12 1 0.75465328 0.87732664 0.22635476 1.0
Rh Rh13 1 0.12267336 0.87732664 0.22635476 1.0
Rh Rh14 1 0.45598996 0.91197891 0.58480415 1.0
Rh Rh15 1 0.08802109 0.54401004 0.58480415 1.0
Rh Rh16 1 0.45598996 0.54401004 0.58480415 1.0
Rh Rh17 1 0.54401004 0.08802109 0.08480415 1.0
Rh Rh18 1 0.91197891 0.45598996 0.08480415 1.0
Rh Rh19 1 0.54401004 0.45598996 0.08480415 1.0
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