TbCe(Al3Rh)3
高熵材料 HEAMP-ID: mp-3322497 · 空间群: P2_1/m (#11)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.46 | 6.5788 | 12.6 | (1,0,-1,0) |
| 13.47 | 6.5720 | 5.1 | (0,1,-1,0) |
| 13.57 | 6.5231 | 23.7 | (1,-1,0,0) |
| 16.43 | 5.3967 | 20.8 | (1,0,-1,1) |
| 16.44 | 5.3929 | 28.9 | (0,1,-1,1) |
| 18.81 | 4.7180 | 3.6 | (0,0,0,2) |
| 23.20 | 3.8340 | 6.4 | (1,0,-1,2) |
| 23.21 | 3.8326 | 2.7 | (0,1,-1,2) |
| 23.27 | 3.8229 | 11.6 | (1,-1,0,2) |
| 23.37 | 3.8065 | 11.0 | (1,1,-2,0) |
| 23.55 | 3.7780 | 11.7 | (2,-1,-1,0) |
| 23.57 | 3.7741 | 10.3 | (1,-2,1,0) |
| 25.23 | 3.5301 | 48.5 | (1,1,-2,1) |
| 25.39 | 3.5074 | 50.5 | (2,-1,-1,1) |
| 25.42 | 3.5042 | 48.7 | (1,-2,1,1) |
| 27.11 | 3.2894 | 2.9 | (2,0,-2,0) |
| 27.14 | 3.2860 | 1.3 | (0,2,-2,0) |
| 27.34 | 3.2615 | 13.5 | (2,-2,0,0) |
| 28.74 | 3.1061 | 11.2 | (2,0,-2,1) |
| 28.77 | 3.1032 | 14.5 | (0,2,-2,1) |
| 30.17 | 2.9625 | 98.4 | (1,1,-2,2) |
| 30.31 | 2.9491 | 95.2 | (2,-1,-1,2) |
| 30.33 | 2.9472 | 100.0 | (1,-2,1,2) |
| 31.53 | 2.8377 | 6.9 | (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 TbCe(Al3Rh)3 were obtained from the Materials Project database (MP-ID: mp-3322497, 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_TbCe(Al3Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55644077
_cell_length_b 7.54854050
_cell_length_c 9.43603051
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.46855243
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbCe(Al3Rh)3
_chemical_formula_sum 'Tb2 Ce2 Al18 Rh6'
_cell_volume 468.59878703
_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
Tb Tb0 1 0.99449085 0.67134624 0.25000000 1.0
Tb Tb1 1 0.00550915 0.32865376 0.75000000 1.0
Ce Ce2 1 0.67059333 0.99587508 0.25000000 1.0
Ce Ce3 1 0.32940667 0.00412492 0.75000000 1.0
Al Al4 1 0.00237168 0.33696306 0.07321775 1.0
Al Al5 1 0.99762832 0.66303694 0.92678225 1.0
Al Al6 1 0.99762832 0.66303694 0.57321775 1.0
Al Al7 1 0.33325141 0.00161761 0.42412631 1.0
Al Al8 1 0.00237168 0.33696306 0.42678225 1.0
Al Al9 1 0.66674859 0.99838239 0.57587369 1.0
Al Al10 1 0.66674859 0.99838239 0.92412631 1.0
Al Al11 1 0.33325141 0.00161761 0.07587369 1.0
Al Al12 1 0.33329893 0.33462896 0.54595264 1.0
Al Al13 1 0.66670107 0.66537104 0.45404736 1.0
Al Al14 1 0.66670107 0.66537104 0.04595264 1.0
Al Al15 1 0.33329893 0.33462896 0.95404736 1.0
Al Al16 1 0.12927006 0.13056925 0.25000000 1.0
Al Al17 1 0.87072994 0.86943075 0.75000000 1.0
Al Al18 1 0.33846818 0.54739095 0.25000000 1.0
Al Al19 1 0.66153182 0.45260905 0.75000000 1.0
Al Al20 1 0.54911035 0.34298750 0.25000000 1.0
Al Al21 1 0.45088965 0.65701250 0.75000000 1.0
Rh Rh22 1 0.67153887 0.32751095 0.00002886 1.0
Rh Rh23 1 0.32846113 0.67248905 0.99997114 1.0
Rh Rh24 1 0.32846113 0.67248905 0.50002886 1.0
Rh Rh25 1 0.67153887 0.32751095 0.49997114 1.0
Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0
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