B3Ru2
传统材料 TRAMP-ID: mp-13854 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of B3Ru2 were obtained from the Materials Project database (MP-ID: mp-13854, 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_B3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.90999329
_cell_length_b 2.90999421
_cell_length_c 12.78092622
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000107
_symmetry_Int_Tables_number 1
_chemical_formula_structural B3Ru2
_chemical_formula_sum 'B6 Ru4'
_cell_volume 93.72966540
_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 0.25000000 1.0
B B1 1 0.33333300 0.66666700 0.75000000 1.0
B B2 1 0.33333300 0.66666700 0.53056007 1.0
B B3 1 0.66666700 0.33333300 0.03056007 1.0
B B4 1 0.33333300 0.66666700 0.96943993 1.0
B B5 1 0.66666700 0.33333300 0.46943993 1.0
Ru Ru6 1 0.33333300 0.66666700 0.36006491 1.0
Ru Ru7 1 0.66666700 0.33333300 0.86006491 1.0
Ru Ru8 1 0.66666700 0.33333300 0.63993509 1.0
Ru Ru9 1 0.33333300 0.66666700 0.13993509 1.0
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