LiCuPO4
高熵材料 HEAMP-ID: mp-759334 · 空间群: P6_422 (#181)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.44 | 4.5670 | 11.5 | (2,0,-2,0) |
| 20.74 | 4.2837 | 4.4 | (2,0,-2,1) |
| 24.24 | 3.6725 | 100.0 | (2,0,-2,2) |
| 29.20 | 3.0586 | 1.2 | (2,0,-2,3) |
| 34.00 | 2.6368 | 2.7 | (4,-2,-2,0) |
| 34.00 | 2.6368 | 1.3 | (2,2,-4,0) |
| 34.79 | 2.5787 | 3.1 | (4,-2,-2,1) |
| 35.07 | 2.5586 | 8.8 | (2,0,-2,4) |
| 37.07 | 2.4251 | 3.4 | (4,-2,-2,2) |
| 39.46 | 2.2835 | 9.6 | (4,0,-4,0) |
| 41.55 | 2.1734 | 1.1 | (2,0,-2,5) |
| 43.97 | 2.0593 | 1.2 | (0,0,0,6) |
| 45.21 | 2.0055 | 13.0 | (4,-2,-2,4) |
| 45.21 | 2.0055 | 6.5 | (2,2,-4,4) |
| 45.41 | 1.9971 | 3.8 | (4,0,-4,3) |
| 48.49 | 1.8773 | 1.0 | (2,0,-2,6) |
| 50.63 | 1.8031 | 1.7 | (4,-2,-2,5) |
| 53.61 | 1.7096 | 1.6 | (6,-2,-4,1) |
| 55.25 | 1.6625 | 11.0 | (6,-2,-4,2) |
| 55.84 | 1.6464 | 1.8 | (2,0,-2,7) |
| 57.93 | 1.5920 | 1.3 | (6,-2,-4,3) |
| 60.54 | 1.5293 | 11.8 | (4,0,-4,6) |
| 61.54 | 1.5068 | 1.9 | (6,-4,-2,4) |
| 61.54 | 1.5068 | 3.9 | (6,-2,-4,4) |
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
关联任务
引用参考
The crystal structure and related material properties of LiCuPO4 were obtained from the Materials Project database (MP-ID: mp-759334, 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_LiCuPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.54703677
_cell_length_b 10.54703677
_cell_length_c 12.35567300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000483
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuPO4
_chemical_formula_sum 'Li12 Cu12 P12 O48'
_cell_volume 1190.30411959
_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 0.00934400 1.0
Li Li1 1 0.00000000 0.50000000 0.65732200 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 0.34267800 1.0
Li Li7 1 0.50000000 0.50000000 0.66666700 1.0
Li Li8 1 0.50000000 0.50000000 0.99065600 1.0
Li Li9 1 0.50000000 0.00000000 0.32398900 1.0
Li Li10 1 0.50000000 0.00000000 0.00000000 1.0
Li Li11 1 0.50000000 0.00000000 0.67601100 1.0
Cu Cu12 1 0.00000000 0.74367400 0.83333300 1.0
Cu Cu13 1 0.00000000 0.25632600 0.83333300 1.0
Cu Cu14 1 0.24817700 0.75182300 0.16666700 1.0
Cu Cu15 1 0.24817700 0.49635500 0.50000000 1.0
Cu Cu16 1 0.50364500 0.75182300 0.83333300 1.0
Cu Cu17 1 0.25632600 0.25632600 0.16666700 1.0
Cu Cu18 1 0.25632600 0.00000000 0.50000000 1.0
Cu Cu19 1 0.74367400 0.74367400 0.16666700 1.0
Cu Cu20 1 0.49635500 0.24817700 0.83333300 1.0
Cu Cu21 1 0.75182300 0.50364500 0.50000000 1.0
Cu Cu22 1 0.75182300 0.24817700 0.16666700 1.0
Cu Cu23 1 0.74367400 0.00000000 0.50000000 1.0
P P24 1 0.00000000 0.75643000 0.33333300 1.0
P P25 1 0.24828500 0.75171500 0.66666700 1.0
P P26 1 0.00000000 0.24357000 0.33333300 1.0
P P27 1 0.24828500 0.49657000 0.00000000 1.0
P P28 1 0.24357000 0.24357000 0.66666700 1.0
P P29 1 0.50343000 0.75171500 0.33333300 1.0
P P30 1 0.24357000 0.00000000 0.00000000 1.0
P P31 1 0.49657000 0.24828500 0.33333300 1.0
P P32 1 0.75643000 0.75643000 0.66666700 1.0
P P33 1 0.75171500 0.50343000 0.00000000 1.0
P P34 1 0.75171500 0.24828500 0.66666700 1.0
P P35 1 0.75643000 0.00000000 0.00000000 1.0
O O36 1 0.07233400 0.88084800 0.41815200 1.0
O O37 1 0.11915200 0.92766600 0.91518100 1.0
O O38 1 0.10226800 0.69839200 0.72769000 1.0
O O39 1 0.10748900 0.71512400 0.27916900 1.0
O O40 1 0.28487600 0.89251100 0.05416400 1.0
O O41 1 0.30160800 0.89773200 0.60564400 1.0
O O42 1 0.20467100 0.61857700 0.59247800 1.0
O O43 1 0.10226800 0.40387600 0.93897700 1.0
O O44 1 0.20467100 0.58609400 0.07418800 1.0
O O45 1 0.10748900 0.39236400 0.38749700 1.0
O O46 1 0.07233400 0.19148500 0.24851400 1.0
O O47 1 0.38142300 0.79532900 0.74085500 1.0
O O48 1 0.41390600 0.79532900 0.25914500 1.0
O O49 1 0.11915200 0.19148500 0.75148600 1.0
O O50 1 0.28487600 0.39236400 0.61250300 1.0
O O51 1 0.38142300 0.58609400 0.92581200 1.0
O O52 1 0.30160800 0.40387600 0.06102300 1.0
O O53 1 0.41390600 0.61857700 0.40752200 1.0
O O54 1 0.19148500 0.11915200 0.58184800 1.0
O O55 1 0.19148500 0.07233400 0.08481900 1.0
O O56 1 0.59612400 0.89773200 0.39435600 1.0
O O57 1 0.60763600 0.89251100 0.94583600 1.0
O O58 1 0.60763600 0.71512400 0.72083100 1.0
O O59 1 0.40387600 0.30160800 0.27231000 1.0
O O60 1 0.59612400 0.69839200 0.27231000 1.0
O O61 1 0.39236400 0.28487600 0.72083100 1.0
O O62 1 0.39236400 0.10748900 0.94583600 1.0
O O63 1 0.40387600 0.10226800 0.39435600 1.0
O O64 1 0.80851500 0.92766600 0.08481900 1.0
O O65 1 0.80851500 0.88084800 0.58184800 1.0
O O66 1 0.58609400 0.38142300 0.40752200 1.0
O O67 1 0.69839200 0.59612400 0.06102300 1.0
O O68 1 0.61857700 0.41390600 0.92581200 1.0
O O69 1 0.71512400 0.60763600 0.61250300 1.0
O O70 1 0.88084800 0.80851500 0.75148600 1.0
O O71 1 0.58609400 0.20467100 0.25914500 1.0
O O72 1 0.61857700 0.20467100 0.74085500 1.0
O O73 1 0.92766600 0.80851500 0.24851400 1.0
O O74 1 0.89251100 0.60763600 0.38749700 1.0
O O75 1 0.79532900 0.41390600 0.07418800 1.0
O O76 1 0.89773200 0.59612400 0.93897700 1.0
O O77 1 0.79532900 0.38142300 0.59247800 1.0
O O78 1 0.69839200 0.10226800 0.60564400 1.0
O O79 1 0.71512400 0.10748900 0.05416400 1.0
O O80 1 0.89251100 0.28487600 0.27916900 1.0
O O81 1 0.89773200 0.30160800 0.72769000 1.0
O O82 1 0.88084800 0.07233400 0.91518100 1.0
O O83 1 0.92766600 0.11915200 0.41815200 1.0
获取直接链接