B4Rh5
传统材料 TRAMP-ID: mp-567926 · 空间群: P6_3/mmc (#194)
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 B4Rh5 were obtained from the Materials Project database (MP-ID: mp-567926, 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_B4Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32321096
_cell_length_b 3.32321200
_cell_length_c 20.29892815
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000994
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4Rh5
_chemical_formula_sum 'B8 Rh10'
_cell_volume 194.14206885
_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 0.66666700 0.33333300 0.08594646 1.0
B B1 1 0.33333300 0.66666700 0.58594646 1.0
B B2 1 0.66666700 0.33333300 0.30366413 1.0
B B3 1 0.33333300 0.66666700 0.69633587 1.0
B B4 1 0.66666700 0.33333300 0.19633587 1.0
B B5 1 0.33333300 0.66666700 0.80366413 1.0
B B6 1 0.33333300 0.66666700 0.91405354 1.0
B B7 1 0.66666700 0.33333300 0.41405354 1.0
Rh Rh8 1 0.00000000 -0.00000000 0.85243355 1.0
Rh Rh9 1 0.00000000 -0.00000000 0.64756645 1.0
Rh Rh10 1 -0.00000000 0.00000000 0.35243355 1.0
Rh Rh11 1 0.66666700 0.33333300 0.95261139 1.0
Rh Rh12 1 0.66666700 0.33333300 0.54738861 1.0
Rh Rh13 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh14 1 -0.00000000 0.00000000 0.14756645 1.0
Rh Rh15 1 0.33333300 0.66666700 0.45261139 1.0
Rh Rh16 1 0.33333300 0.66666700 0.04738861 1.0
Rh Rh17 1 0.33333300 0.66666700 0.25000000 1.0
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