Li4CrNi5(PO4)6
高熵材料 HEAMP-ID: mp-759831 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.54 | 6.0933 | 2.7 | (0,1,1) |
| 14.67 | 6.0366 | 9.9 | (1,0,1) |
| 14.70 | 6.0281 | 8.9 | (1,1,0) |
| 20.18 | 4.4001 | 88.9 | (1,-1,0) |
| 20.19 | 4.3975 | 89.1 | (1,0,-1) |
| 20.20 | 4.3971 | 100.0 | (0,1,-1) |
| 21.23 | 4.1849 | 13.3 | (1,1,2) |
| 21.25 | 4.1814 | 13.3 | (1,2,1) |
| 21.44 | 4.1451 | 12.9 | (2,1,1) |
| 24.13 | 3.6881 | 45.0 | (0,1,2) |
| 24.14 | 3.6875 | 48.8 | (0,2,1) |
| 24.26 | 3.6690 | 47.1 | (1,0,2) |
| 24.29 | 3.6648 | 43.9 | (1,2,0) |
| 24.39 | 3.6501 | 43.7 | (2,0,1) |
| 24.41 | 3.6465 | 47.3 | (2,1,0) |
| 24.97 | 3.5660 | 12.9 | (0,0,2) |
| 24.98 | 3.5653 | 13.2 | (0,2,0) |
| 25.14 | 3.5429 | 12.1 | (2,0,0) |
| 26.84 | 3.3223 | 1.3 | (2,2,2) |
| 29.31 | 3.0467 | 6.8 | (0,2,2) |
| 29.60 | 3.0183 | 5.4 | (2,0,2) |
| 29.64 | 3.0140 | 5.4 | (2,2,0) |
| 31.34 | 2.8546 | 8.3 | (1,-2,0) |
| 31.35 | 2.8534 | 7.9 | (1,0,-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
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 Li4CrNi5(PO4)6 were obtained from the Materials Project database (MP-ID: mp-759831, 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_Li4CrNi5(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30995200
_cell_length_b 8.38708228
_cell_length_c 8.39397324
_cell_angle_alpha 63.20949318
_cell_angle_beta 63.54433971
_cell_angle_gamma 63.61548774
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4CrNi5(PO4)6
_chemical_formula_sum 'Li4 Cr1 Ni5 P6 O24'
_cell_volume 445.29588892
_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 0.74763900 0.14578900 0.35629700 1.0
Li Li1 1 0.26827400 0.85201600 0.64427900 1.0
Li Li2 1 0.64252100 0.26837600 0.85453100 1.0
Li Li3 1 0.85355200 0.64263300 0.26928700 1.0
Cr Cr4 1 0.85552400 0.85333000 0.85445100 1.0
Ni Ni5 1 0.00944700 0.00313500 0.99813400 1.0
Ni Ni6 1 0.35821300 0.35529000 0.35620200 1.0
Ni Ni7 1 0.49363800 0.50228600 0.49887200 1.0
Ni Ni8 1 0.14139700 0.14446500 0.14627300 1.0
Ni Ni9 1 0.64473100 0.64757000 0.64811700 1.0
P P10 1 0.05591000 0.74571300 0.44753300 1.0
P P11 1 0.44321900 0.05077600 0.75162600 1.0
P P12 1 0.74899500 0.44678800 0.05098900 1.0
P P13 1 0.24857400 0.54695900 0.95258100 1.0
P P14 1 0.55319000 0.95366700 0.24955100 1.0
P P15 1 0.94607700 0.24801600 0.54554800 1.0
O O16 1 0.47178400 0.89591600 0.68376800 1.0
O O17 1 0.67852400 0.47579500 0.89782800 1.0
O O18 1 0.89883700 0.67694800 0.47629200 1.0
O O19 1 0.05431800 0.91089200 0.25872600 1.0
O O20 1 0.01446300 0.81335500 0.60954900 1.0
O O21 1 0.25142300 0.59739400 0.43186100 1.0
O O22 1 0.24918900 0.07325500 0.90300900 1.0
O O23 1 0.45220700 0.23985100 0.58988100 1.0
O O24 1 0.17486700 0.39422600 0.98931200 1.0
O O25 1 0.60349600 0.43014100 0.25129900 1.0
O O26 1 0.09589500 0.75043500 0.92724700 1.0
O O27 1 0.39059800 0.00354900 0.18470200 1.0
O O28 1 0.60667700 0.00757300 0.82209200 1.0
O O29 1 0.89829600 0.24785200 0.07335200 1.0
O O30 1 0.39948600 0.56812600 0.75243300 1.0
O O31 1 0.81855600 0.60733000 0.01123700 1.0
O O32 1 0.56852000 0.75384300 0.40211500 1.0
O O33 1 0.75556100 0.92253600 0.09372200 1.0
O O34 1 0.74764800 0.40242200 0.57342200 1.0
O O35 1 0.95940800 0.18176000 0.39722700 1.0
O O36 1 0.92714700 0.09347300 0.74901800 1.0
O O37 1 0.11149200 0.30616100 0.50191300 1.0
O O38 1 0.31642800 0.51394700 0.10728500 1.0
O O39 1 0.54427800 0.10340900 0.31143700 1.0
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