Li4Ce3DySn4
高熵材料 HEAMP-ID: mp-3273246 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.58 | 4.1174 | 20.3 | (2,0,-2,0) |
| 24.49 | 3.6344 | 46.6 | (2,0,-2,1) |
| 30.97 | 2.8874 | 4.1 | (3,-1,-2,1) |
| 31.75 | 2.8186 | 100.0 | (2,0,-2,2) |
| 34.68 | 2.5868 | 1.6 | (3,0,-3,1) |
| 36.53 | 2.4600 | 1.8 | (1,0,-1,3) |
| 37.85 | 2.3772 | 53.2 | (4,-2,-2,0) |
| 41.32 | 2.1849 | 11.2 | (2,0,-2,3) |
| 43.98 | 2.0587 | 2.6 | (4,0,-4,0) |
| 45.60 | 1.9894 | 3.0 | (4,0,-4,1) |
| 45.60 | 1.9894 | 6.1 | (4,-4,0,1) |
| 47.00 | 1.9333 | 8.6 | (0,0,0,4) |
| 50.20 | 1.8172 | 26.2 | (4,0,-4,2) |
| 52.28 | 1.7500 | 5.0 | (2,0,-2,4) |
| 53.61 | 1.7095 | 1.2 | (4,-1,-3,3) |
| 57.27 | 1.6086 | 4.4 | (4,0,-4,3) |
| 59.39 | 1.5562 | 1.8 | (6,-2,-4,0) |
| 60.70 | 1.5257 | 5.3 | (6,-2,-4,1) |
| 60.70 | 1.5257 | 2.6 | (4,-6,2,1) |
| 60.79 | 1.5238 | 2.3 | (5,-3,-2,3) |
| 61.86 | 1.4999 | 14.4 | (4,-2,-2,4) |
| 61.86 | 1.4999 | 7.2 | (2,-4,2,4) |
| 64.34 | 1.4479 | 2.6 | (2,0,-2,5) |
| 64.55 | 1.4437 | 15.5 | (6,-2,-4,2) |
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 Li4Ce3DySn4 were obtained from the Materials Project database (MP-ID: mp-3273246, 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_Li4Ce3DySn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50879501
_cell_length_b 9.50879442
_cell_length_c 7.73313489
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999856
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ce3DySn4
_chemical_formula_sum 'Li8 Ce6 Dy2 Sn8'
_cell_volume 605.53209436
_cell_formula_units_Z 2
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 0.32920480 0.16460340 0.70696740 1.0
Li Li1 1 0.83539660 0.16460340 0.70696740 1.0
Li Li2 1 0.16460340 0.83539660 0.20696740 1.0
Li Li3 1 0.67079520 0.83539660 0.20696740 1.0
Li Li4 1 0.83539660 0.67079520 0.70696740 1.0
Li Li5 1 0.16460340 0.32920480 0.20696740 1.0
Li Li6 1 0.66666700 0.33333300 0.32527183 1.0
Li Li7 1 0.33333300 0.66666700 0.82527183 1.0
Ce Ce8 1 0.02279803 0.51139901 0.50562859 1.0
Ce Ce9 1 0.48860099 0.51139901 0.50562859 1.0
Ce Ce10 1 0.51139901 0.48860099 0.00562859 1.0
Ce Ce11 1 0.97720197 0.48860099 0.00562859 1.0
Ce Ce12 1 0.48860099 0.97720197 0.50562859 1.0
Ce Ce13 1 0.51139901 0.02279803 0.00562859 1.0
Dy Dy14 1 0.00000000 0.00000000 0.50054403 1.0
Dy Dy15 1 0.00000000 0.00000000 0.00054403 1.0
Sn Sn16 1 0.32641789 0.16320944 0.27758467 1.0
Sn Sn17 1 0.83679056 0.16320944 0.27758467 1.0
Sn Sn18 1 0.16320944 0.83679056 0.77758467 1.0
Sn Sn19 1 0.67358211 0.83679056 0.77758467 1.0
Sn Sn20 1 0.83679056 0.67358211 0.27758467 1.0
Sn Sn21 1 0.16320944 0.32641789 0.77758467 1.0
Sn Sn22 1 0.66666700 0.33333300 0.73265015 1.0
Sn Sn23 1 0.33333300 0.66666700 0.23265015 1.0
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