LiZr3(Ni4P3)2
高熵材料 HEAMP-ID: mp-3293213 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.53 | 10.3684 | 11.1 | (1,0,-1,0) |
| 14.80 | 5.9860 | 1.7 | (2,-1,-1,0) |
| 14.80 | 5.9855 | 1.8 | (1,-2,1,0) |
| 17.10 | 5.1842 | 1.6 | (2,0,-2,0) |
| 17.11 | 5.1838 | 5.9 | (2,-2,0,0) |
| 22.69 | 3.9189 | 2.5 | (3,-1,-2,0) |
| 22.69 | 3.9187 | 2.4 | (3,-2,-1,0) |
| 24.28 | 3.6654 | 1.0 | (0,0,0,1) |
| 25.78 | 3.4561 | 1.2 | (3,0,-3,0) |
| 25.78 | 3.4557 | 2.5 | (1,-1,0,1) |
| 28.56 | 3.1259 | 1.9 | (2,-1,-1,1) |
| 28.56 | 3.1258 | 5.6 | (1,-2,1,1) |
| 29.85 | 2.9930 | 11.0 | (4,-2,-2,0) |
| 29.85 | 2.9928 | 3.2 | (2,-2,0,1) |
| 29.85 | 2.9928 | 1.3 | (2,-4,2,0) |
| 31.10 | 2.8757 | 3.5 | (4,-1,-3,0) |
| 31.10 | 2.8755 | 2.3 | (4,-3,-1,0) |
| 33.47 | 2.6769 | 1.4 | (3,-1,-2,1) |
| 33.48 | 2.6769 | 8.6 | (3,-2,-1,1) |
| 33.48 | 2.6768 | 1.8 | (2,-3,1,1) |
| 35.71 | 2.5146 | 6.5 | (3,0,-3,1) |
| 35.71 | 2.5145 | 6.4 | (3,-3,0,1) |
| 37.82 | 2.3786 | 2.8 | (5,-2,-3,0) |
| 37.82 | 2.3786 | 3.6 | (5,-3,-2,0) |
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 LiZr3(Ni4P3)2 were obtained from the Materials Project database (MP-ID: mp-3293213, 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_LiZr3(Ni4P3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.97207611
_cell_length_b 11.97100834
_cell_length_c 3.66535802
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99705479
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr3(Ni4P3)2
_chemical_formula_sum 'Li2 Zr6 Ni16 P12'
_cell_volume 454.94628599
_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 0.43959818 0.43897080 0.00000000 1.0
Li Li1 1 0.56040182 0.99937162 0.00000000 1.0
Zr Zr2 1 0.81490755 0.81878156 0.50000000 1.0
Zr Zr3 1 1.00000000 0.17743959 0.50000000 1.0
Zr Zr4 1 0.33829369 0.66937393 0.00000000 1.0
Zr Zr5 1 0.66170631 0.33107825 0.00000000 1.0
Zr Zr6 1 1.00000000 0.55545945 0.00000000 1.0
Zr Zr7 1 0.18509245 0.00387401 0.50000000 1.0
Ni Ni8 1 0.62199189 0.81690727 0.00000000 1.0
Ni Ni9 1 0.37800811 0.19491438 0.00000000 1.0
Ni Ni10 1 0.00000000 0.72786581 0.50000000 1.0
Ni Ni11 1 0.28125913 0.28175119 0.50000000 1.0
Ni Ni12 1 0.87240898 0.35298919 0.50000000 1.0
Ni Ni13 1 0.71874087 0.00049206 0.50000000 1.0
Ni Ni14 1 0.81455566 0.62681805 0.00000000 1.0
Ni Ni15 1 0.18544434 0.81226239 0.00000000 1.0
Ni Ni16 1 0.36209836 0.87784675 0.50000000 1.0
Ni Ni17 1 0.12759102 0.48058021 0.50000000 1.0
Ni Ni18 1 0.63790164 0.51574939 0.50000000 1.0
Ni Ni19 1 1.00000000 0.00100258 0.00000000 1.0
Ni Ni20 1 0.52010855 0.64181061 0.50000000 1.0
Ni Ni21 1 0.47989145 0.12170106 0.50000000 1.0
Ni Ni22 1 0.19753143 0.37925219 0.00000000 1.0
Ni Ni23 1 0.80246857 0.18172076 0.00000000 1.0
P P24 1 0.00000000 0.34726016 0.00000000 1.0
P P25 1 0.82522916 0.51732059 0.50000000 1.0
P P26 1 0.68486263 0.16767487 0.50000000 1.0
P P27 1 0.17920708 0.17827781 0.00000000 1.0
P P28 1 0.63853012 0.64000228 0.00000000 1.0
P P29 1 0.82079292 0.99907073 0.00000000 1.0
P P30 1 0.52047122 0.83121517 0.50000000 1.0
P P31 1 0.17477084 0.69209043 0.50000000 1.0
P P32 1 0.36146988 0.00147216 0.00000000 1.0
P P33 1 0.47952878 0.31074395 0.50000000 1.0
P P34 1 0.00000000 0.82404253 0.00000000 1.0
P P35 1 0.31513737 0.48281124 0.50000000 1.0
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