Li9Fe3(WO4)7
高熵材料 HEAMP-ID: mp-772992 · 空间群: R3m (#160)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.35 | 8.5487 | 100.0 | (1,0,0) |
| 14.64 | 6.0518 | 1.7 | (1,0,-1) |
| 17.93 | 4.9470 | 62.5 | (1,-1,-1) |
| 17.99 | 4.9319 | 83.2 | (1,1,1) |
| 20.78 | 4.2744 | 26.9 | (2,0,0) |
| 23.25 | 3.8266 | 21.8 | (2,0,-1) |
| 23.29 | 3.8196 | 10.3 | (2,1,0) |
| 25.47 | 3.4967 | 22.4 | (2,-1,-1) |
| 25.53 | 3.4887 | 37.4 | (2,1,-1) |
| 25.55 | 3.4860 | 32.7 | (2,1,1) |
| 29.52 | 3.0259 | 10.6 | (2,0,-2) |
| 29.59 | 3.0190 | 31.5 | (2,2,0) |
| 31.33 | 2.8554 | 17.9 | (2,-1,-2) |
| 31.39 | 2.8496 | 65.9 | (2,1,-2) |
| 31.43 | 2.8467 | 35.9 | (2,2,1) |
| 33.11 | 2.7052 | 20.4 | (3,0,-1) |
| 33.16 | 2.7015 | 27.5 | (3,1,0) |
| 34.75 | 2.5813 | 7.0 | (3,-1,-1) |
| 34.81 | 2.5770 | 12.1 | (3,1,-1) |
| 34.84 | 2.5749 | 3.9 | (3,1,1) |
| 36.32 | 2.4735 | 5.9 | (2,-2,-2) |
| 36.44 | 2.4659 | 16.1 | (2,2,2) |
| 39.37 | 2.2889 | 2.4 | (3,-1,-2) |
| 39.43 | 2.2851 | 3.9 | (3,1,-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 Li9Fe3(WO4)7 were obtained from the Materials Project database (MP-ID: mp-772992, 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_Li9Fe3(WO4)7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54878723
_cell_length_b 8.54878723
_cell_length_c 8.54878723
_cell_angle_alpha 89.86856142
_cell_angle_beta 90.13143858
_cell_angle_gamma 90.13143858
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li9Fe3(WO4)7
_chemical_formula_sum 'Li9 Fe3 W7 O28'
_cell_volume 624.75551986
_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 0.09762800 0.36036900 0.64344000 1.0
Li Li1 1 0.09762800 0.64344000 0.36036900 1.0
Li Li2 1 0.35656000 0.36036900 0.90237200 1.0
Li Li3 1 0.35656000 0.90237200 0.36036900 1.0
Li Li4 1 0.64603200 0.09567600 0.35396800 1.0
Li Li5 1 0.64603200 0.35396800 0.09567600 1.0
Li Li6 1 0.63963100 0.64344000 0.90237200 1.0
Li Li7 1 0.63963100 0.90237200 0.64344000 1.0
Li Li8 1 0.90432400 0.35396800 0.35396800 1.0
Fe Fe9 1 0.36260600 0.09980600 0.63739400 1.0
Fe Fe10 1 0.36260600 0.63739400 0.09980600 1.0
Fe Fe11 1 0.90019400 0.63739400 0.63739400 1.0
W W12 1 0.99947900 0.00052100 0.49900600 1.0
W W13 1 0.99947900 0.49900600 0.00052100 1.0
W W14 1 0.35768500 0.35872800 0.35872800 1.0
W W15 1 0.35459800 0.64540200 0.64540200 1.0
W W16 1 0.50099400 0.00052100 0.00052100 1.0
W W17 1 0.64127200 0.35872800 0.64231500 1.0
W W18 1 0.64127200 0.64231500 0.35872800 1.0
O O19 1 0.14818900 0.38236400 0.38236400 1.0
O O20 1 0.13805800 0.61366400 0.61366400 1.0
O O21 1 0.12281300 0.12560800 0.62221100 1.0
O O22 1 0.12281300 0.62221100 0.12560800 1.0
O O23 1 0.12123500 0.37800800 0.87876500 1.0
O O24 1 0.12123500 0.87876500 0.37800800 1.0
O O25 1 0.37778900 0.12560800 0.87718700 1.0
O O26 1 0.37778900 0.87718700 0.12560800 1.0
O O27 1 0.39116300 0.38478300 0.60883700 1.0
O O28 1 0.39116300 0.60883700 0.38478300 1.0
O O29 1 0.38474800 0.14580000 0.38572400 1.0
O O30 1 0.38474800 0.38572400 0.14580000 1.0
O O31 1 0.38633600 0.61366400 0.86194200 1.0
O O32 1 0.38633600 0.86194200 0.61366400 1.0
O O33 1 0.61427600 0.14580000 0.61525200 1.0
O O34 1 0.61427600 0.61525200 0.14580000 1.0
O O35 1 0.61763600 0.38236400 0.85181100 1.0
O O36 1 0.61763600 0.85181100 0.38236400 1.0
O O37 1 0.60805800 0.39194200 0.39194200 1.0
O O38 1 0.61521700 0.60883700 0.60883700 1.0
O O39 1 0.62107000 0.12298700 0.12298700 1.0
O O40 1 0.62199200 0.87876500 0.87876500 1.0
O O41 1 0.87701300 0.12298700 0.37893000 1.0
O O42 1 0.87701300 0.37893000 0.12298700 1.0
O O43 1 0.87439200 0.62221100 0.87718700 1.0
O O44 1 0.87439200 0.87718700 0.62221100 1.0
O O45 1 0.85420000 0.38572400 0.61525200 1.0
O O46 1 0.85420000 0.61525200 0.38572400 1.0
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