Li5(NiO2)4
高熵材料 HEA 传统材料 TRAMP-ID: mp-891926 · 空间群: Cmc2_1 (#36)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.43 | 4.8134 | 74.5 | (0,0,0,2) |
| 19.27 | 4.6056 | 53.5 | (1,-1,0,1) |
| 19.89 | 4.4639 | 100.0 | (1,0,-1,1) |
| 25.11 | 3.5463 | 19.9 | (1,-1,0,2) |
| 25.59 | 3.4804 | 28.2 | (1,0,-1,2) |
| 32.72 | 2.7372 | 15.3 | (1,-1,0,3) |
| 33.10 | 2.7066 | 24.4 | (1,0,-1,3) |
| 34.19 | 2.6224 | 7.7 | (2,-2,0,0) |
| 35.37 | 2.5379 | 55.5 | (2,-1,-1,2) |
| 35.48 | 2.5302 | 45.6 | (2,-2,0,1) |
| 35.64 | 2.5192 | 21.4 | (2,0,-2,0) |
| 36.43 | 2.4665 | 22.1 | (1,1,-2,2) |
| 36.88 | 2.4371 | 51.3 | (2,0,-2,1) |
| 37.36 | 2.4067 | 18.8 | (0,0,0,4) |
| 39.12 | 2.3028 | 17.4 | (2,-2,0,2) |
| 40.41 | 2.2320 | 31.9 | (2,0,-2,2) |
| 44.63 | 2.0306 | 54.0 | (2,-2,0,3) |
| 45.79 | 1.9815 | 91.9 | (2,0,-2,3) |
| 47.07 | 1.9306 | 5.6 | (3,-2,-1,1) |
| 47.91 | 1.8986 | 7.4 | (3,-1,-2,1) |
| 49.29 | 1.8486 | 6.3 | (2,1,-3,1) |
| 50.01 | 1.8237 | 6.4 | (3,-2,-1,2) |
| 50.50 | 1.8074 | 1.6 | (1,-1,0,5) |
| 50.76 | 1.7985 | 5.0 | (1,0,-1,5) |
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
组成概览
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Li5(NiO2)4 were obtained from the Materials Project database (MP-ID: mp-891926, 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_Li5(NiO2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97968517
_cell_length_b 5.97968517
_cell_length_c 9.62678300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.58687632
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5(NiO2)4
_chemical_formula_sum 'Li10 Ni8 O16'
_cell_volume 290.03258389
_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
Li Li0 1 0.98849800 0.01150200 0.48530800 1.0
Li Li1 1 0.01150200 0.98849800 0.98530800 1.0
Li Li2 1 0.81803800 0.61569000 0.55843900 1.0
Li Li3 1 0.67878500 0.32121500 0.78230700 1.0
Li Li4 1 0.79918500 0.20081500 0.54506000 1.0
Li Li5 1 0.38431000 0.18196200 0.55843900 1.0
Li Li6 1 0.61569000 0.81803800 0.05843900 1.0
Li Li7 1 0.32121500 0.67878500 0.28230700 1.0
Li Li8 1 0.20081500 0.79918500 0.04506000 1.0
Li Li9 1 0.18196200 0.38431000 0.05843900 1.0
Ni Ni10 1 0.66737300 0.33262700 0.03350300 1.0
Ni Ni11 1 0.33262700 0.66737300 0.53350300 1.0
Ni Ni12 1 0.82612100 0.67042700 0.28626800 1.0
Ni Ni13 1 0.82351900 0.17648100 0.28676300 1.0
Ni Ni14 1 0.32957300 0.17387900 0.28626800 1.0
Ni Ni15 1 0.67042700 0.82612100 0.78626800 1.0
Ni Ni16 1 0.17648100 0.82351900 0.78676300 1.0
Ni Ni17 1 0.17387900 0.32957300 0.78626800 1.0
O O18 1 0.00740000 0.99260000 0.68070700 1.0
O O19 1 0.99260000 0.00740000 0.18070700 1.0
O O20 1 0.83911600 0.64824100 0.91425900 1.0
O O21 1 0.97460300 0.49397000 0.15792800 1.0
O O22 1 0.85321100 0.14678900 0.90212400 1.0
O O23 1 0.50905300 0.49094700 0.16777400 1.0
O O24 1 0.65786000 0.34214000 0.39924200 1.0
O O25 1 0.50603000 0.02539700 0.15792800 1.0
O O26 1 0.64824100 0.83911600 0.41425900 1.0
O O27 1 0.35175900 0.16088400 0.91425900 1.0
O O28 1 0.49397000 0.97460300 0.65792800 1.0
O O29 1 0.49094700 0.50905300 0.66777400 1.0
O O30 1 0.34214000 0.65786000 0.89924200 1.0
O O31 1 0.14678900 0.85321100 0.40212400 1.0
O O32 1 0.02539700 0.50603000 0.65792800 1.0
O O33 1 0.16088400 0.35175900 0.41425900 1.0
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