Li2Tm(Rh2Pb)3
高熵材料 HEAMP-ID: mp-3280166 · 空间群: Pmmn (#59)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.53 | 13.5269 | 16.3 | (0,0,1) |
| 13.09 | 6.7634 | 1.6 | (0,0,2) |
| 15.26 | 5.8047 | 2.7 | (0,1,1) |
| 19.05 | 4.6588 | 3.5 | (0,1,2) |
| 23.60 | 3.7692 | 2.7 | (1,0,2) |
| 23.61 | 3.7690 | 2.7 | (1,0,-2) |
| 24.00 | 3.7076 | 32.6 | (1,1,0) |
| 24.11 | 3.6911 | 34.3 | (0,1,3) |
| 24.90 | 3.5758 | 4.1 | (1,1,1) |
| 24.90 | 3.5757 | 4.1 | (1,1,-1) |
| 26.35 | 3.3817 | 1.1 | (0,0,4) |
| 27.43 | 3.2512 | 1.0 | (1,1,2) |
| 27.43 | 3.2511 | 1.0 | (1,1,-2) |
| 27.76 | 3.2133 | 1.5 | (0,2,0) |
| 27.89 | 3.1991 | 1.3 | (1,0,3) |
| 27.89 | 3.1989 | 1.3 | (1,0,-3) |
| 28.55 | 3.1263 | 1.9 | (0,2,1) |
| 29.86 | 2.9927 | 6.1 | (0,1,4) |
| 33.11 | 2.7054 | 4.3 | (0,0,5) |
| 36.75 | 2.4453 | 2.9 | (1,2,2) |
| 36.75 | 2.4452 | 2.9 | (1,2,-2) |
| 39.71 | 2.2696 | 51.1 | (2,0,0) |
| 39.76 | 2.2671 | 100.0 | (1,2,3) |
| 39.76 | 2.2670 | 100.0 | (1,2,-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 Li2Tm(Rh2Pb)3 were obtained from the Materials Project database (MP-ID: mp-3280166, 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_Li2Tm(Rh2Pb)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53924744
_cell_length_b 6.42654157
_cell_length_c 13.52686027
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99681957
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Tm(Rh2Pb)3
_chemical_formula_sum 'Li4 Tm2 Rh12 Pb6'
_cell_volume 394.60099967
_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 0.99964476 0.00000000 0.33735537 1.0
Li Li1 1 0.50000081 0.50000000 0.50113473 1.0
Li Li2 1 0.00010800 0.00000000 0.66537109 1.0
Li Li3 1 0.50028935 0.50000000 0.82925084 1.0
Tm Tm4 1 0.99999735 0.00000000 0.99692541 1.0
Tm Tm5 1 0.49992458 0.50000000 0.16979939 1.0
Rh Rh6 1 0.49999601 0.25176170 0.99539199 1.0
Rh Rh7 1 0.49999601 0.74823730 0.99539199 1.0
Rh Rh8 1 0.99991422 0.24819953 0.17141357 1.0
Rh Rh9 1 0.99991422 0.75179947 0.17141357 1.0
Rh Rh10 1 0.49989018 0.24768945 0.33924806 1.0
Rh Rh11 1 0.49989018 0.75231055 0.33924806 1.0
Rh Rh12 1 0.00000799 0.24121314 0.50156079 1.0
Rh Rh13 1 0.00000799 0.75878586 0.50156079 1.0
Rh Rh14 1 0.50011180 0.25869466 0.66501955 1.0
Rh Rh15 1 0.50011180 0.74130534 0.66501955 1.0
Rh Rh16 1 0.00009948 0.25240104 0.82745078 1.0
Rh Rh17 1 0.00009948 0.74759796 0.82745078 1.0
Pb Pb18 1 0.99999483 0.50000000 0.99237958 1.0
Pb Pb19 1 0.49991140 0.00000000 0.17444452 1.0
Pb Pb20 1 0.99989317 0.50000000 0.34536201 1.0
Pb Pb21 1 0.50000121 0.00000000 0.50600323 1.0
Pb Pb22 1 0.00011616 0.50000000 0.66050067 1.0
Pb Pb23 1 0.50007904 0.00000000 0.82130568 1.0
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