BaLi4
传统材料 TRAMP-ID: mp-210 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.41 | 9.3990 | 58.2 | (1,-1,0,0) |
| 9.41 | 9.3990 | 29.1 | (1,0,-1,0) |
| 13.71 | 6.4612 | 40.7 | (1,0,-1,1) |
| 16.33 | 5.4265 | 4.9 | (1,-2,1,0) |
| 16.33 | 5.4265 | 9.8 | (2,-1,-1,0) |
| 18.88 | 4.6995 | 100.0 | (2,-2,0,0) |
| 18.88 | 4.6995 | 50.0 | (2,0,-2,0) |
| 19.96 | 4.4483 | 58.2 | (0,0,0,2) |
| 22.11 | 4.0208 | 33.4 | (1,0,-1,2) |
| 25.07 | 3.5525 | 6.1 | (2,-3,1,0) |
| 25.07 | 3.5525 | 6.1 | (3,-2,-1,0) |
| 25.07 | 3.5525 | 6.1 | (3,-1,-2,0) |
| 25.90 | 3.4402 | 4.0 | (1,-2,1,2) |
| 25.90 | 3.4402 | 8.0 | (2,-1,-1,2) |
| 27.03 | 3.2992 | 21.7 | (2,-3,1,1) |
| 27.03 | 3.2992 | 21.7 | (3,-2,-1,1) |
| 27.03 | 3.2992 | 21.7 | (3,-1,-2,1) |
| 27.61 | 3.2306 | 91.9 | (2,-2,0,2) |
| 27.61 | 3.2306 | 46.0 | (2,0,-2,2) |
| 28.49 | 3.1330 | 9.3 | (3,-3,0,0) |
| 28.49 | 3.1330 | 4.6 | (3,0,-3,0) |
| 30.24 | 2.9551 | 39.5 | (3,-3,0,1) |
| 30.24 | 2.9551 | 19.8 | (3,0,-3,1) |
| 31.64 | 2.8281 | 9.4 | (1,0,-1,3) |
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 BaLi4 were obtained from the Materials Project database (MP-ID: mp-210, 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_BaLi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.85303619
_cell_length_b 10.85304495
_cell_length_c 8.89665977
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002726
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLi4
_chemical_formula_sum 'Ba6 Li24'
_cell_volume 907.52865756
_cell_formula_units_Z 6
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
Ba Ba0 1 0.47174010 0.52826090 0.25000000 1.0
Ba Ba1 1 0.47174010 0.94347820 0.25000000 1.0
Ba Ba2 1 0.05652280 0.52826090 0.25000000 1.0
Ba Ba3 1 0.52825990 0.47173910 0.75000000 1.0
Ba Ba4 1 0.52825990 0.05652180 0.75000000 1.0
Ba Ba5 1 0.94347720 0.47173910 0.75000000 1.0
Li Li6 1 -0.00000000 -0.00000000 0.50000000 1.0
Li Li7 1 -0.00000000 -0.00000000 -0.00000000 1.0
Li Li8 1 0.33333300 0.66666700 0.91510041 1.0
Li Li9 1 0.66666700 0.33333300 0.08489959 1.0
Li Li10 1 0.66666700 0.33333300 0.41510041 1.0
Li Li11 1 0.33333300 0.66666700 0.58489959 1.0
Li Li12 1 0.09959767 0.90040233 0.25000000 1.0
Li Li13 1 0.09959767 0.19919633 0.25000000 1.0
Li Li14 1 0.80080367 0.90040233 0.25000000 1.0
Li Li15 1 0.90040233 0.09959767 0.75000000 1.0
Li Li16 1 0.90040233 0.80080367 0.75000000 1.0
Li Li17 1 0.19919633 0.09959767 0.75000000 1.0
Li Li18 1 0.16353823 0.83646177 0.93277007 1.0
Li Li19 1 0.16353823 0.32707746 0.93277007 1.0
Li Li20 1 0.67292254 0.83646177 0.93277007 1.0
Li Li21 1 0.83646177 0.16353823 0.06722993 1.0
Li Li22 1 0.83646177 0.67292254 0.06722993 1.0
Li Li23 1 0.32707746 0.16353823 0.06722993 1.0
Li Li24 1 0.83646177 0.16353823 0.43277007 1.0
Li Li25 1 0.83646177 0.67292254 0.43277007 1.0
Li Li26 1 0.32707746 0.16353823 0.43277007 1.0
Li Li27 1 0.16353823 0.83646177 0.56722993 1.0
Li Li28 1 0.16353823 0.32707746 0.56722993 1.0
Li Li29 1 0.67292254 0.83646177 0.56722993 1.0
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