B3Ru7
传统材料 TRAMP-ID: mp-17535 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.36 | 3.8073 | 1.2 | (1,0,-1,1) |
| 27.58 | 3.2341 | 1.5 | (2,-2,0,0) |
| 27.58 | 3.2341 | 3.0 | (2,0,-2,0) |
| 33.62 | 2.6660 | 18.3 | (2,-2,0,1) |
| 33.62 | 2.6660 | 9.1 | (2,0,-2,1) |
| 36.76 | 2.4447 | 22.2 | (3,-2,-1,0) |
| 36.76 | 2.4447 | 22.2 | (3,-1,-2,0) |
| 38.22 | 2.3548 | 14.7 | (0,0,0,2) |
| 40.78 | 2.2127 | 52.1 | (1,0,-1,2) |
| 41.62 | 2.1698 | 100.0 | (3,-1,-2,1) |
| 41.62 | 2.1698 | 50.0 | (2,1,-3,1) |
| 41.90 | 2.1561 | 4.2 | (3,-3,0,0) |
| 41.90 | 2.1561 | 8.5 | (3,0,-3,0) |
| 45.54 | 1.9919 | 2.7 | (2,-1,-1,2) |
| 45.54 | 1.9919 | 1.4 | (1,1,-2,2) |
| 46.31 | 1.9604 | 23.1 | (3,-3,0,1) |
| 46.31 | 1.9604 | 11.5 | (3,0,-3,1) |
| 47.78 | 1.9036 | 8.5 | (2,-2,0,2) |
| 47.78 | 1.9036 | 17.1 | (2,0,-2,2) |
| 48.77 | 1.8672 | 5.3 | (2,-4,2,0) |
| 48.77 | 1.8672 | 5.3 | (4,-2,-2,0) |
| 48.77 | 1.8672 | 5.3 | (2,2,-4,0) |
| 54.07 | 1.6960 | 1.3 | (2,-3,1,2) |
| 54.07 | 1.6960 | 6.6 | (3,-1,-2,2) |
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 B3Ru7 were obtained from the Materials Project database (MP-ID: mp-17535, 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_B3Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46881453
_cell_length_b 7.46881501
_cell_length_c 4.70955265
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001468
_symmetry_Int_Tables_number 1
_chemical_formula_structural B3Ru7
_chemical_formula_sum 'B6 Ru14'
_cell_volume 227.51686861
_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 0.18957071 0.81042929 0.83322226 1.0
B B1 1 0.37908831 0.18954466 0.33321913 1.0
B B2 1 0.81045534 0.62091169 0.33322013 1.0
B B3 1 0.18957071 0.37914141 0.83322226 1.0
B B4 1 0.62085859 0.81042929 0.83322226 1.0
B B5 1 0.81045534 0.18954466 0.33321913 1.0
Ru Ru6 1 0.12120803 0.87879197 0.24319738 1.0
Ru Ru7 1 0.24235368 0.12117634 0.74326754 1.0
Ru Ru8 1 0.87882266 0.75764632 0.74326754 1.0
Ru Ru9 1 0.12120803 0.24241605 0.24319638 1.0
Ru Ru10 1 0.75758395 0.87879197 0.24319638 1.0
Ru Ru11 1 0.87882266 0.12117734 0.74326754 1.0
Ru Ru12 1 0.33333300 0.66666700 0.07159938 1.0
Ru Ru13 1 0.66666700 0.33333300 0.57166259 1.0
Ru Ru14 1 0.45673576 0.54326424 0.57034641 1.0
Ru Ru15 1 0.91354373 0.45677137 0.07032495 1.0
Ru Ru16 1 0.54322863 0.08645627 0.07032495 1.0
Ru Ru17 1 0.45673576 0.91347053 0.57034641 1.0
Ru Ru18 1 0.08652947 0.54326424 0.57034641 1.0
Ru Ru19 1 0.54322863 0.45677237 0.07032495 1.0
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