Rb2Tb3AlF16
高熵材料 HEAMP-ID: mp-559737 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.09 | 6.7644 | 6.8 | (1,0,-1,0) |
| 13.87 | 6.3829 | 61.3 | (0,0,0,2) |
| 14.82 | 5.9771 | 23.1 | (1,0,-1,1) |
| 19.12 | 4.6424 | 7.4 | (1,0,-1,2) |
| 24.72 | 3.6018 | 35.2 | (1,0,-1,3) |
| 26.35 | 3.3822 | 17.5 | (2,0,-2,0) |
| 26.76 | 3.3313 | 50.3 | (2,-1,-1,2) |
| 27.28 | 3.2694 | 100.0 | (2,0,-2,1) |
| 27.96 | 3.1914 | 14.9 | (0,0,0,4) |
| 29.90 | 2.9886 | 11.7 | (2,0,-2,2) |
| 30.98 | 2.8863 | 6.8 | (1,0,-1,4) |
| 33.86 | 2.6477 | 7.0 | (2,0,-2,3) |
| 36.35 | 2.4712 | 4.1 | (2,-1,-1,4) |
| 37.91 | 2.3734 | 12.6 | (3,-1,-2,2) |
| 38.80 | 2.3212 | 13.6 | (2,0,-2,4) |
| 40.63 | 2.2204 | 3.7 | (3,0,-3,1) |
| 41.19 | 2.1915 | 17.9 | (3,-1,-2,3) |
| 42.49 | 2.1276 | 11.4 | (0,0,0,6) |
| 42.52 | 2.1260 | 13.5 | (3,0,-3,2) |
| 44.46 | 2.0377 | 40.2 | (2,0,-2,5) |
| 44.65 | 2.0296 | 1.5 | (1,0,-1,6) |
| 45.46 | 1.9954 | 9.0 | (3,-1,-2,4) |
| 46.51 | 1.9527 | 11.4 | (2,2,-4,0) |
| 46.51 | 1.9527 | 22.8 | (4,-2,-2,0) |
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 Rb2Tb3AlF16 were obtained from the Materials Project database (MP-ID: mp-559737, 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_Rb2Tb3AlF16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81081370
_cell_length_b 7.81081370
_cell_length_c 12.76574600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999745
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Tb3AlF16
_chemical_formula_sum 'Rb4 Tb6 Al2 F32'
_cell_volume 674.48050334
_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
Rb Rb0 1 0.33333300 0.66666700 0.43579200 1.0
Rb Rb1 1 0.66666700 0.33333300 0.56420800 1.0
Rb Rb2 1 0.66666700 0.33333300 0.93579200 1.0
Rb Rb3 1 0.33333300 0.66666700 0.06420800 1.0
Tb Tb4 1 0.16718000 0.83282000 0.75000000 1.0
Tb Tb5 1 0.83282000 0.16718000 0.25000000 1.0
Tb Tb6 1 0.16718000 0.33435900 0.75000000 1.0
Tb Tb7 1 0.33435900 0.16718000 0.25000000 1.0
Tb Tb8 1 0.66564100 0.83282000 0.75000000 1.0
Tb Tb9 1 0.83282000 0.66564100 0.25000000 1.0
Al Al10 1 0.00000000 0.00000000 0.00000000 1.0
Al Al11 1 0.00000000 0.00000000 0.50000000 1.0
F F12 1 0.18268600 0.81731400 0.25000000 1.0
F F13 1 0.54992400 0.09984800 0.15430900 1.0
F F14 1 0.09984800 0.54992400 0.65430900 1.0
F F15 1 0.22423400 0.11211700 0.07985200 1.0
F F16 1 0.22423400 0.11211700 0.42014800 1.0
F F17 1 0.18268600 0.36537300 0.25000000 1.0
F F18 1 0.45007600 0.90015200 0.65430900 1.0
F F19 1 0.54992400 0.45007600 0.34569100 1.0
F F20 1 0.11211700 0.22423400 0.57985200 1.0
F F21 1 0.77576600 0.88788300 0.57985200 1.0
F F22 1 0.81731400 0.18268600 0.75000000 1.0
F F23 1 0.88788300 0.11211700 0.42014800 1.0
F F24 1 0.54992400 0.09984800 0.34569100 1.0
F F25 1 0.90015200 0.45007600 0.34569100 1.0
F F26 1 0.11211700 0.88788300 0.57985200 1.0
F F27 1 0.11211700 0.88788300 0.92014800 1.0
F F28 1 0.63462700 0.81731400 0.25000000 1.0
F F29 1 0.90015200 0.45007600 0.15430900 1.0
F F30 1 0.77576600 0.88788300 0.92014800 1.0
F F31 1 0.11211700 0.22423400 0.92014800 1.0
F F32 1 0.45007600 0.54992400 0.84569100 1.0
F F33 1 0.88788300 0.77576600 0.07985200 1.0
F F34 1 0.09984800 0.54992400 0.84569100 1.0
F F35 1 0.45007600 0.90015200 0.84569100 1.0
F F36 1 0.45007600 0.54992400 0.65430900 1.0
F F37 1 0.36537300 0.18268600 0.75000000 1.0
F F38 1 0.88788300 0.11211700 0.07985200 1.0
F F39 1 0.54992400 0.45007600 0.15430900 1.0
F F40 1 0.81731400 0.63462700 0.75000000 1.0
F F41 1 0.00000000 0.00000000 0.75000000 1.0
F F42 1 0.88788300 0.77576600 0.42014800 1.0
F F43 1 0.00000000 0.00000000 0.25000000 1.0
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