YbNi2
传统材料 TRAMP-ID: mp-1980 · 空间群: Fd-3m (#227)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.97 | 4.0463 | 16.0 | (1,1,1) |
| 36.25 | 2.4779 | 67.1 | (2,1,1) |
| 42.79 | 2.1131 | 100.0 | (2,2,1) |
| 44.80 | 2.0232 | 14.1 | (2,2,2) |
| 57.30 | 1.6079 | 4.2 | (3,2,2) |
| 65.22 | 1.4306 | 24.5 | (3,3,2) |
| 69.72 | 1.3488 | 30.3 | (3,3,3) |
| 76.96 | 1.2389 | 22.1 | (4,2,2) |
| 81.20 | 1.1846 | 3.5 | (4,3,2) |
| 88.16 | 1.1081 | 11.2 | (4,3,1) |
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 YbNi2 were obtained from the Materials Project database (MP-ID: mp-1980, 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_YbNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95572116
_cell_length_b 4.95572116
_cell_length_c 4.95572116
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbNi2
_chemical_formula_sum 'Yb2 Ni4'
_cell_volume 86.06084143
_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
Yb Yb0 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb1 1 0.75000000 0.75000000 0.75000000 1.0
Ni Ni2 1 0.12500000 0.12500000 0.12500000 1.0
Ni Ni3 1 0.62500000 0.12500000 0.12500000 1.0
Ni Ni4 1 0.12500000 0.62500000 0.12500000 1.0
Ni Ni5 1 0.12500000 0.12500000 0.62500000 1.0
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