LiFePO4
高熵材料 HEAMP-ID: mp-772146 · 空间群: P6_422 (#181)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.24 | 4.6123 | 11.3 | (2,0,-2,0) |
| 20.49 | 4.3354 | 1.1 | (2,0,-2,1) |
| 23.84 | 3.7322 | 100.0 | (2,0,-2,2) |
| 33.66 | 2.6629 | 2.5 | (4,-2,-2,0) |
| 33.66 | 2.6629 | 1.3 | (2,2,-4,0) |
| 34.28 | 2.6159 | 2.6 | (2,-2,0,4) |
| 34.28 | 2.6159 | 5.1 | (2,0,-2,4) |
| 34.41 | 2.6063 | 1.9 | (4,-2,-2,1) |
| 36.59 | 2.4558 | 1.7 | (4,-2,-2,2) |
| 39.06 | 2.3061 | 8.5 | (4,0,-4,0) |
| 41.67 | 2.1677 | 1.5 | (4,0,-4,2) |
| 42.70 | 2.1174 | 1.1 | (0,0,0,6) |
| 44.39 | 2.0406 | 19.1 | (4,-2,-2,4) |
| 44.75 | 2.0253 | 2.6 | (4,0,-4,3) |
| 49.59 | 1.8383 | 2.2 | (4,-2,-2,5) |
| 53.02 | 1.7271 | 1.9 | (6,-2,-4,1) |
| 54.32 | 1.6889 | 1.6 | (2,0,-2,7) |
| 54.59 | 1.6811 | 6.7 | (6,-2,-4,2) |
| 54.59 | 1.6811 | 3.4 | (4,2,-6,2) |
| 57.14 | 1.6120 | 1.3 | (6,-2,-4,3) |
| 59.24 | 1.5597 | 11.3 | (4,0,-4,6) |
| 60.59 | 1.5282 | 1.8 | (6,-4,-2,4) |
| 60.59 | 1.5282 | 3.6 | (6,-2,-4,4) |
| 61.78 | 1.5016 | 1.9 | (2,0,-2,8) |
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 LiFePO4 were obtained from the Materials Project database (MP-ID: mp-772146, 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_LiFePO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.65159487
_cell_length_b 10.65159487
_cell_length_c 12.70458500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000541
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFePO4
_chemical_formula_sum 'Li12 Fe12 P12 O48'
_cell_volume 1248.30402534
_cell_formula_units_Z 12
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 0.00000000 0.50000000 0.00749100 1.0
Li Li1 1 0.00000000 0.50000000 0.65917600 1.0
Li Li2 1 0.00000000 0.50000000 0.33333300 1.0
Li Li3 1 0.00000000 0.00000000 0.16666700 1.0
Li Li4 1 0.00000000 0.00000000 0.50000000 1.0
Li Li5 1 0.00000000 0.00000000 0.83333300 1.0
Li Li6 1 0.50000000 0.50000000 0.34082400 1.0
Li Li7 1 0.50000000 0.50000000 0.66666700 1.0
Li Li8 1 0.50000000 0.50000000 0.99250900 1.0
Li Li9 1 0.50000000 0.00000000 0.32584200 1.0
Li Li10 1 0.50000000 0.00000000 0.00000000 1.0
Li Li11 1 0.50000000 0.00000000 0.67415800 1.0
Fe Fe12 1 0.00000000 0.74738800 0.83333300 1.0
Fe Fe13 1 0.00000000 0.25261200 0.83333300 1.0
Fe Fe14 1 0.24781200 0.75218800 0.16666700 1.0
Fe Fe15 1 0.24781200 0.49562400 0.50000000 1.0
Fe Fe16 1 0.50437600 0.75218800 0.83333300 1.0
Fe Fe17 1 0.25261200 0.25261200 0.16666700 1.0
Fe Fe18 1 0.25261200 0.00000000 0.50000000 1.0
Fe Fe19 1 0.74738800 0.74738800 0.16666700 1.0
Fe Fe20 1 0.49562400 0.24781200 0.83333300 1.0
Fe Fe21 1 0.75218800 0.50437600 0.50000000 1.0
Fe Fe22 1 0.75218800 0.24781200 0.16666700 1.0
Fe Fe23 1 0.74738800 0.00000000 0.50000000 1.0
P P24 1 0.00000000 0.75682300 0.33333300 1.0
P P25 1 0.24785400 0.75214600 0.66666700 1.0
P P26 1 0.00000000 0.24317700 0.33333300 1.0
P P27 1 0.24785400 0.49570700 0.00000000 1.0
P P28 1 0.24317700 0.24317700 0.66666700 1.0
P P29 1 0.50429300 0.75214600 0.33333300 1.0
P P30 1 0.24317700 0.00000000 0.00000000 1.0
P P31 1 0.49570700 0.24785400 0.33333300 1.0
P P32 1 0.75682300 0.75682300 0.66666700 1.0
P P33 1 0.75214600 0.50429300 0.00000000 1.0
P P34 1 0.75214600 0.24785400 0.66666700 1.0
P P35 1 0.75682300 0.00000000 0.00000000 1.0
O O36 1 0.06560000 0.87614700 0.41951500 1.0
O O37 1 0.12385300 0.93440000 0.91381800 1.0
O O38 1 0.10443000 0.69981000 0.72854500 1.0
O O39 1 0.11137300 0.71914700 0.28404900 1.0
O O40 1 0.28085300 0.88862700 0.04928400 1.0
O O41 1 0.30019000 0.89557000 0.60478900 1.0
O O42 1 0.20452100 0.62088600 0.59289100 1.0
O O43 1 0.10443000 0.40462100 0.93812200 1.0
O O44 1 0.20452100 0.58363500 0.07377600 1.0
O O45 1 0.11137300 0.39222600 0.38261700 1.0
O O46 1 0.06560000 0.18945300 0.24715200 1.0
O O47 1 0.37911400 0.79547900 0.74044200 1.0
O O48 1 0.41636500 0.79547900 0.25955800 1.0
O O49 1 0.12385300 0.18945300 0.75284800 1.0
O O50 1 0.28085300 0.39222600 0.61738300 1.0
O O51 1 0.37911400 0.58363500 0.92622400 1.0
O O52 1 0.30019000 0.40462100 0.06187800 1.0
O O53 1 0.41636500 0.62088600 0.40710900 1.0
O O54 1 0.18945300 0.12385300 0.58048500 1.0
O O55 1 0.18945300 0.06560000 0.08618200 1.0
O O56 1 0.59537900 0.89557000 0.39521100 1.0
O O57 1 0.60777400 0.88862700 0.95071600 1.0
O O58 1 0.60777400 0.71914700 0.71595100 1.0
O O59 1 0.40462100 0.30019000 0.27145500 1.0
O O60 1 0.59537900 0.69981000 0.27145500 1.0
O O61 1 0.39222600 0.28085300 0.71595100 1.0
O O62 1 0.39222600 0.11137300 0.95071600 1.0
O O63 1 0.40462100 0.10443000 0.39521100 1.0
O O64 1 0.81054700 0.93440000 0.08618200 1.0
O O65 1 0.81054700 0.87614700 0.58048500 1.0
O O66 1 0.58363500 0.37911400 0.40710900 1.0
O O67 1 0.69981000 0.59537900 0.06187800 1.0
O O68 1 0.62088600 0.41636500 0.92622400 1.0
O O69 1 0.71914700 0.60777400 0.61738300 1.0
O O70 1 0.87614700 0.81054700 0.75284800 1.0
O O71 1 0.58363500 0.20452100 0.25955800 1.0
O O72 1 0.62088600 0.20452100 0.74044200 1.0
O O73 1 0.93440000 0.81054700 0.24715200 1.0
O O74 1 0.88862700 0.60777400 0.38261700 1.0
O O75 1 0.79547900 0.41636500 0.07377600 1.0
O O76 1 0.89557000 0.59537900 0.93812200 1.0
O O77 1 0.79547900 0.37911400 0.59289100 1.0
O O78 1 0.69981000 0.10443000 0.60478900 1.0
O O79 1 0.71914700 0.11137300 0.04928400 1.0
O O80 1 0.88862700 0.28085300 0.28404900 1.0
O O81 1 0.89557000 0.30019000 0.72854500 1.0
O O82 1 0.87614700 0.06560000 0.91381800 1.0
O O83 1 0.93440000 0.12385300 0.41951500 1.0
获取直接链接