Y3Ni6B2Ir
高熵材料 HEAMP-ID: mp-3213190 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.25 | 7.2278 | 15.5 | (0,0,0,2) |
| 20.19 | 4.3972 | 21.4 | (1,0,-1,0) |
| 23.68 | 3.7566 | 26.2 | (1,0,-1,2) |
| 24.63 | 3.6139 | 4.4 | (0,0,0,4) |
| 35.36 | 2.5387 | 39.6 | (2,-1,-1,0) |
| 37.22 | 2.4157 | 55.5 | (1,0,-1,5) |
| 37.32 | 2.4093 | 23.1 | (0,0,0,6) |
| 37.55 | 2.3953 | 48.8 | (2,-1,-1,2) |
| 41.05 | 2.1986 | 4.1 | (2,0,-2,0) |
| 41.55 | 2.1736 | 60.3 | (2,0,-2,1) |
| 42.80 | 2.1129 | 25.6 | (1,0,-1,6) |
| 43.00 | 2.1035 | 17.6 | (2,0,-2,2) |
| 43.57 | 2.0774 | 100.0 | (2,-1,-1,4) |
| 45.34 | 2.0002 | 3.3 | (2,0,-2,3) |
| 48.46 | 1.8783 | 4.9 | (2,-2,0,4) |
| 48.46 | 1.8783 | 9.7 | (2,0,-2,4) |
| 50.51 | 1.8070 | 5.2 | (0,0,0,8) |
| 52.27 | 1.7501 | 3.6 | (2,0,-2,5) |
| 54.94 | 1.6713 | 4.8 | (1,0,-1,8) |
| 55.27 | 1.6620 | 1.9 | (3,-1,-2,0) |
| 56.84 | 1.6197 | 2.9 | (3,-2,-1,2) |
| 56.84 | 1.6197 | 2.9 | (3,-1,-2,2) |
| 61.46 | 1.5087 | 2.9 | (1,0,-1,9) |
| 61.62 | 1.5052 | 6.1 | (2,0,-2,7) |
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 Y3Ni6B2Ir were obtained from the Materials Project database (MP-ID: mp-3213190, 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_Y3Ni6B2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07747652
_cell_length_b 5.07747687
_cell_length_c 14.45558300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000418
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ni6B2Ir
_chemical_formula_sum 'Y6 Ni12 B4 Ir2'
_cell_volume 322.74691675
_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 0.96892749 1.0
Y Y1 1 0.66666700 0.33333300 0.03107251 1.0
Y Y2 1 0.66666700 0.33333300 0.46892749 1.0
Y Y3 1 0.33333300 0.66666700 0.53107251 1.0
Y Y4 1 0.33333300 0.66666700 0.75000000 1.0
Y Y5 1 0.66666700 0.33333300 0.25000000 1.0
Ni Ni6 1 0.16468110 0.83531890 0.34718096 1.0
Ni Ni7 1 0.16468110 0.32936119 0.34718096 1.0
Ni Ni8 1 0.67063881 0.83531890 0.34718096 1.0
Ni Ni9 1 0.83531890 0.16468110 0.65281904 1.0
Ni Ni10 1 0.83531890 0.67063881 0.65281904 1.0
Ni Ni11 1 0.32936119 0.16468110 0.65281904 1.0
Ni Ni12 1 0.83531890 0.16468110 0.84718096 1.0
Ni Ni13 1 0.83531890 0.67063881 0.84718096 1.0
Ni Ni14 1 0.32936119 0.16468110 0.84718096 1.0
Ni Ni15 1 0.16468110 0.83531890 0.15281904 1.0
Ni Ni16 1 0.16468110 0.32936119 0.15281904 1.0
Ni Ni17 1 0.67063881 0.83531890 0.15281904 1.0
B B18 1 0.33333300 0.66666700 0.25000000 1.0
B B19 1 0.66666700 0.33333300 0.75000000 1.0
B B20 1 0.00000000 0.00000000 0.25000000 1.0
B B21 1 0.00000000 0.00000000 0.75000000 1.0
Ir Ir22 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir23 1 0.00000000 0.00000000 0.00000000 1.0
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