Y3Ni6B2Ru
高熵材料 HEAMP-ID: mp-3205551 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.18 | 7.2664 | 1.3 | (0,0,0,2) |
| 20.26 | 4.3830 | 4.4 | (1,0,-1,0) |
| 23.71 | 3.7531 | 3.7 | (1,0,-1,2) |
| 24.50 | 3.6332 | 1.2 | (0,0,0,4) |
| 32.00 | 2.7971 | 5.1 | (1,0,-1,4) |
| 35.47 | 2.5305 | 37.4 | (2,-1,-1,0) |
| 37.12 | 2.4223 | 91.0 | (1,0,-1,5) |
| 37.12 | 2.4221 | 28.7 | (0,0,0,6) |
| 37.64 | 2.3898 | 13.9 | (2,-1,-1,2) |
| 37.64 | 2.3898 | 27.8 | (1,1,-2,2) |
| 41.19 | 2.1915 | 18.1 | (2,0,-2,0) |
| 41.68 | 2.1670 | 100.0 | (2,0,-2,1) |
| 42.65 | 2.1200 | 18.3 | (1,0,-1,6) |
| 43.11 | 2.0982 | 10.5 | (2,0,-2,2) |
| 43.59 | 2.0765 | 39.5 | (2,-1,-1,4) |
| 43.59 | 2.0765 | 79.0 | (1,1,-2,4) |
| 45.42 | 1.9967 | 4.8 | (2,0,-2,3) |
| 48.51 | 1.8766 | 8.9 | (2,0,-2,4) |
| 50.22 | 1.8166 | 5.2 | (0,0,0,8) |
| 52.28 | 1.7498 | 4.3 | (2,0,-2,5) |
| 52.28 | 1.7498 | 2.1 | (0,2,-2,5) |
| 54.69 | 1.6782 | 1.3 | (1,0,-1,8) |
| 57.02 | 1.6152 | 1.0 | (3,-1,-2,2) |
| 61.17 | 1.5152 | 3.5 | (1,0,-1,9) |
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 Y3Ni6B2Ru were obtained from the Materials Project database (MP-ID: mp-3205551, 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_Y3Ni6B2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06103586
_cell_length_b 5.06103535
_cell_length_c 14.53274884
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000333
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ni6B2Ru
_chemical_formula_sum 'Y6 Ni12 B4 Ru2'
_cell_volume 322.37189352
_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
Y Y0 1 0.33333300 0.66666700 0.47046626 1.0
Y Y1 1 0.66666700 0.33333300 0.97046626 1.0
Y Y2 1 0.66666700 0.33333300 0.52953374 1.0
Y Y3 1 0.33333300 0.66666700 0.02953374 1.0
Y Y4 1 0.66666700 0.33333300 0.75000000 1.0
Y Y5 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni6 1 0.83560861 0.16439139 0.34665019 1.0
Ni Ni7 1 0.83560861 0.67121723 0.34665019 1.0
Ni Ni8 1 0.83560861 0.67121723 0.15334981 1.0
Ni Ni9 1 0.16439139 0.83560861 0.65334981 1.0
Ni Ni10 1 0.67121723 0.83560861 0.65334981 1.0
Ni Ni11 1 0.32878277 0.16439139 0.15334981 1.0
Ni Ni12 1 0.83560861 0.16439139 0.15334981 1.0
Ni Ni13 1 0.16439139 0.32878277 0.84665019 1.0
Ni Ni14 1 0.16439139 0.83560861 0.84665019 1.0
Ni Ni15 1 0.16439139 0.32878277 0.65334981 1.0
Ni Ni16 1 0.67121723 0.83560861 0.84665019 1.0
Ni Ni17 1 0.32878277 0.16439139 0.34665019 1.0
B B18 1 0.66666700 0.33333300 0.25000000 1.0
B B19 1 0.33333300 0.66666700 0.75000000 1.0
B B20 1 0.00000000 0.00000000 0.75000000 1.0
B B21 1 0.00000000 0.00000000 0.25000000 1.0
Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0
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