Be8Ru
传统材料 TRAMP-ID: mp-1227382 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.05 | 10.9787 | 64.4 | (0,0,0,1) |
| 16.15 | 5.4894 | 60.3 | (0,0,0,2) |
| 24.32 | 3.6596 | 20.3 | (0,0,0,3) |
| 24.70 | 3.6048 | 100.0 | (1,0,-1,0) |
| 26.02 | 3.4249 | 20.2 | (1,0,-1,1) |
| 29.65 | 3.0132 | 64.6 | (1,0,-1,2) |
| 34.94 | 2.5681 | 63.8 | (1,0,-1,3) |
| 41.11 | 2.1958 | 8.0 | (0,0,0,5) |
| 41.35 | 2.1837 | 1.5 | (1,0,-1,4) |
| 43.48 | 2.0812 | 20.1 | (2,-1,-1,0) |
| 43.48 | 2.0812 | 10.1 | (1,1,-2,0) |
| 44.30 | 2.0448 | 5.4 | (2,-1,-1,1) |
| 46.67 | 1.9461 | 13.6 | (2,-1,-1,2) |
| 46.67 | 1.9461 | 6.8 | (1,1,-2,2) |
| 48.55 | 1.8753 | 44.4 | (1,0,-1,5) |
| 49.84 | 1.8298 | 3.5 | (0,0,0,6) |
| 50.44 | 1.8091 | 23.9 | (2,-1,-1,3) |
| 50.44 | 1.8091 | 11.9 | (1,1,-2,3) |
| 50.65 | 1.8024 | 6.4 | (2,-2,0,0) |
| 50.65 | 1.8024 | 12.8 | (2,0,-2,0) |
| 53.51 | 1.7125 | 20.9 | (2,0,-2,2) |
| 56.39 | 1.6316 | 1.4 | (1,-1,0,6) |
| 56.39 | 1.6316 | 2.9 | (1,0,-1,6) |
| 56.95 | 1.6169 | 10.4 | (2,0,-2,3) |
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 Be8Ru were obtained from the Materials Project database (MP-ID: mp-1227382, 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_Be8Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16247244
_cell_length_b 4.16247244
_cell_length_c 10.97873000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000696
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be8Ru
_chemical_formula_sum 'Be16 Ru2'
_cell_volume 164.73483583
_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
Be Be0 1 0.66666700 0.33333300 0.65612300 1.0
Be Be1 1 0.66666700 0.33333300 0.34387700 1.0
Be Be2 1 0.83356500 0.16643500 0.81678800 1.0
Be Be3 1 0.83356500 0.66713100 0.81678800 1.0
Be Be4 1 0.33286900 0.16643500 0.81678800 1.0
Be Be5 1 0.83356500 0.16643500 0.18321200 1.0
Be Be6 1 0.83356500 0.66713100 0.18321200 1.0
Be Be7 1 0.33286900 0.16643500 0.18321200 1.0
Be Be8 1 0.33333300 0.66666700 0.90296900 1.0
Be Be9 1 0.33333300 0.66666700 0.09703100 1.0
Be Be10 1 0.49555200 0.50444800 0.50000000 1.0
Be Be11 1 0.49555200 0.99110500 0.50000000 1.0
Be Be12 1 0.00889500 0.50444800 0.50000000 1.0
Be Be13 1 0.66666700 0.33333300 0.00000000 1.0
Be Be14 1 0.00000000 0.00000000 0.62640000 1.0
Be Be15 1 0.00000000 0.00000000 0.37360000 1.0
Ru Ru16 1 0.33333300 0.66666700 0.69292700 1.0
Ru Ru17 1 0.33333300 0.66666700 0.30707300 1.0
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