Li5Mn3Bi2(PO4)6
高熵材料 HEAMP-ID: mp-775601 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.98 | 7.3898 | 4.5 | (0,1,0) |
| 12.09 | 7.3226 | 3.7 | (1,0,0) |
| 12.10 | 7.3134 | 4.4 | (0,1,-1) |
| 12.13 | 7.2983 | 5.9 | (1,0,-1) |
| 13.71 | 6.4612 | 72.0 | (0,0,1) |
| 14.07 | 6.2957 | 94.2 | (1,1,-1) |
| 14.07 | 6.2933 | 94.3 | (1,-1,0) |
| 19.59 | 4.5326 | 29.2 | (1,1,0) |
| 19.64 | 4.5202 | 93.2 | (1,-1,-1) |
| 19.74 | 4.4964 | 28.2 | (1,-1,1) |
| 19.79 | 4.4859 | 94.4 | (1,1,-2) |
| 19.87 | 4.4693 | 100.0 | (0,2,-1) |
| 20.03 | 4.4327 | 22.0 | (2,0,-1) |
| 22.82 | 3.8974 | 13.6 | (0,1,1) |
| 23.02 | 3.8637 | 30.4 | (0,1,-2) |
| 23.25 | 3.8261 | 31.2 | (1,2,-1) |
| 23.28 | 3.8216 | 4.3 | (1,-2,0) |
| 23.39 | 3.8037 | 13.0 | (1,-2,1) |
| 23.40 | 3.8013 | 2.1 | (1,2,-2) |
| 23.43 | 3.7973 | 32.0 | (2,-1,-1) |
| 23.49 | 3.7879 | 14.1 | (2,1,-2) |
| 24.09 | 3.6949 | 43.1 | (0,2,0) |
| 24.31 | 3.6613 | 17.4 | (2,0,0) |
| 24.34 | 3.6567 | 46.0 | (0,2,-2) |
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 Li5Mn3Bi2(PO4)6 were obtained from the Materials Project database (MP-ID: mp-775601, 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_Li5Mn3Bi2(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86543300
_cell_length_b 8.93910476
_cell_length_c 8.97490318
_cell_angle_alpha 119.35432566
_cell_angle_beta 119.44173503
_cell_angle_gamma 89.97634229
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Mn3Bi2(PO4)6
_chemical_formula_sum 'Li5 Mn3 Bi2 P6 O24'
_cell_volume 512.04445107
_cell_formula_units_Z 1
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 0.51213900 0.17659600 0.34929100 1.0
Li Li1 1 0.74549100 0.64750500 0.50500800 1.0
Li Li2 1 0.30576700 0.32464300 0.47338200 1.0
Li Li3 1 0.31981400 0.14933100 0.99223700 1.0
Li Li4 1 0.31072400 0.84050400 0.16072700 1.0
Mn Mn5 1 0.96015400 0.65326400 0.31000200 1.0
Mn Mn6 1 0.53343100 0.84367800 0.68391800 1.0
Mn Mn7 1 0.03673500 0.34114800 0.68601500 1.0
Bi Bi8 1 0.98451200 0.00975800 0.00127200 1.0
Bi Bi9 1 0.51126200 0.50405000 0.99508200 1.0
P P10 1 0.74115800 0.54831000 0.79466900 1.0
P P11 1 0.74550100 0.24904300 0.19563600 1.0
P P12 1 0.73713100 0.94651200 0.48981000 1.0
P P13 1 0.24143300 0.04345700 0.49711700 1.0
P P14 1 0.22405900 0.74644500 0.78416200 1.0
P P15 1 0.26496100 0.45747100 0.20633600 1.0
O O16 1 0.92151300 0.29376400 0.39157600 1.0
O O17 1 0.90807200 0.09657000 0.60351000 1.0
O O18 1 0.90777800 0.50423400 0.79824500 1.0
O O19 1 0.74674300 0.72907300 0.80063800 1.0
O O20 1 0.75246300 0.59398100 0.99340900 1.0
O O21 1 0.55947700 0.40005800 0.60653600 1.0
O O22 1 0.74226400 0.09107600 0.00641700 1.0
O O23 1 0.74555100 0.41901000 0.17819500 1.0
O O24 1 0.73120800 0.75037700 0.33291600 1.0
O O25 1 0.41696300 0.01626200 0.62188200 1.0
O O26 1 0.22784300 0.03791100 0.31184600 1.0
O O27 1 0.37789800 0.77645000 0.76090400 1.0
O O28 1 0.57034900 0.20296800 0.17940500 1.0
O O29 1 0.75018600 0.92046100 0.65812900 1.0
O O30 1 0.55875200 0.97205300 0.36714000 1.0
O O31 1 0.25294100 0.24442800 0.64152100 1.0
O O32 1 0.25237400 0.61315700 0.85659400 1.0
O O33 1 0.23604800 0.92510900 0.96555100 1.0
O O34 1 0.45202200 0.60173700 0.39323900 1.0
O O35 1 0.26285200 0.39026000 0.00620500 1.0
O O36 1 0.24372000 0.27999100 0.20441000 1.0
O O37 1 0.10547600 0.52425800 0.20017600 1.0
O O38 1 0.07023500 0.90323300 0.40785900 1.0
O O39 1 0.03299600 0.68087100 0.58903600 1.0
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