LiTm19(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3300826 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.94 | 8.0873 | 2.7 | (1,0,-1,0) |
| 14.32 | 6.1847 | 5.3 | (1,0,-1,1) |
| 18.49 | 4.7993 | 1.0 | (0,0,0,2) |
| 21.16 | 4.1988 | 1.5 | (2,-1,-1,1) |
| 23.88 | 3.7265 | 1.6 | (2,0,-2,1) |
| 28.87 | 3.0923 | 27.4 | (2,0,-2,2) |
| 29.22 | 3.0567 | 15.9 | (3,-1,-2,0) |
| 30.04 | 2.9752 | 34.9 | (1,0,-1,3) |
| 30.70 | 2.9126 | 8.6 | (3,-1,-2,1) |
| 33.23 | 2.6958 | 13.9 | (3,0,-3,0) |
| 33.23 | 2.6958 | 6.9 | (3,-3,0,0) |
| 34.56 | 2.5953 | 77.8 | (3,0,-3,1) |
| 34.80 | 2.5782 | 100.0 | (3,-1,-2,2) |
| 35.79 | 2.5091 | 45.6 | (2,0,-2,3) |
| 37.48 | 2.3996 | 12.6 | (0,0,0,4) |
| 38.56 | 2.3346 | 12.7 | (4,-2,-2,0) |
| 40.20 | 2.2430 | 1.8 | (4,-1,-3,0) |
| 40.83 | 2.2102 | 6.8 | (3,-1,-2,3) |
| 41.34 | 2.1842 | 2.0 | (4,-1,-3,1) |
| 43.87 | 2.0636 | 4.0 | (2,0,-2,4) |
| 44.59 | 2.0320 | 2.0 | (4,-1,-3,2) |
| 48.21 | 1.8875 | 1.7 | (3,-1,-2,4) |
| 48.75 | 1.8678 | 3.6 | (1,0,-1,5) |
| 48.88 | 1.8632 | 2.0 | (4,0,-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 LiTm19(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3300826, 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_LiTm19(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.33837377
_cell_length_b 9.33837339
_cell_length_c 9.59856213
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999783
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTm19(Cd3Ru)2
_chemical_formula_sum 'Li1 Tm19 Cd6 Ru2'
_cell_volume 724.90201864
_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 0.00000000 0.00000000 0.50000000 1.0
Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm2 1 0.20810628 0.79189372 0.43992735 1.0
Tm Tm3 1 0.20810628 0.41621157 0.43992735 1.0
Tm Tm4 1 0.58378843 0.79189372 0.43992735 1.0
Tm Tm5 1 0.79189372 0.20810628 0.56007265 1.0
Tm Tm6 1 0.79189372 0.58378843 0.56007265 1.0
Tm Tm7 1 0.41621157 0.20810628 0.56007265 1.0
Tm Tm8 1 0.78952439 0.21047561 0.94131849 1.0
Tm Tm9 1 0.78952439 0.57904779 0.94131849 1.0
Tm Tm10 1 0.42095221 0.21047561 0.94131849 1.0
Tm Tm11 1 0.21047561 0.78952439 0.05868151 1.0
Tm Tm12 1 0.21047561 0.42095221 0.05868151 1.0
Tm Tm13 1 0.57904779 0.78952439 0.05868151 1.0
Tm Tm14 1 0.54158798 0.45841202 0.25139261 1.0
Tm Tm15 1 0.54158798 0.08317596 0.25139261 1.0
Tm Tm16 1 0.91682404 0.45841202 0.25139261 1.0
Tm Tm17 1 0.45841202 0.54158798 0.74860739 1.0
Tm Tm18 1 0.45841202 0.91682404 0.74860739 1.0
Tm Tm19 1 0.08317596 0.54158798 0.74860739 1.0
Cd Cd20 1 0.88932515 0.11067485 0.25890447 1.0
Cd Cd21 1 0.88932515 0.77865230 0.25890447 1.0
Cd Cd22 1 0.22134770 0.11067485 0.25890447 1.0
Cd Cd23 1 0.11067485 0.88932515 0.74109553 1.0
Cd Cd24 1 0.11067485 0.22134770 0.74109553 1.0
Cd Cd25 1 0.77865230 0.88932515 0.74109553 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25006867 1.0
Ru Ru27 1 0.66666700 0.33333300 0.74993133 1.0
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