Rb2Tb3AlF16
高熵材料 HEAMP-ID: mp-561413 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.50 | 6.5595 | 93.1 | (0,0,0,2) |
| 13.50 | 6.5568 | 4.7 | (1,0,-1,0) |
| 15.11 | 5.8650 | 34.1 | (1,0,-1,1) |
| 19.14 | 4.6373 | 7.6 | (1,0,-1,2) |
| 24.47 | 3.6381 | 68.6 | (1,0,-1,3) |
| 27.19 | 3.2797 | 27.1 | (0,0,0,4) |
| 27.20 | 3.2787 | 75.3 | (2,-1,-1,2) |
| 27.20 | 3.2784 | 25.3 | (2,0,-2,0) |
| 28.05 | 3.1806 | 100.0 | (2,0,-2,1) |
| 30.48 | 2.9333 | 7.0 | (1,0,-1,4) |
| 30.48 | 2.9325 | 16.0 | (2,0,-2,2) |
| 34.18 | 2.6231 | 38.0 | (2,0,-2,3) |
| 36.24 | 2.4788 | 4.0 | (2,-1,-1,4) |
| 36.90 | 2.4360 | 2.0 | (1,0,-1,5) |
| 38.84 | 2.3187 | 22.4 | (2,0,-2,4) |
| 38.85 | 2.3183 | 27.6 | (3,-1,-2,2) |
| 41.29 | 2.1865 | 17.6 | (0,0,0,6) |
| 41.90 | 2.1561 | 47.6 | (3,-1,-2,3) |
| 43.64 | 2.0742 | 2.1 | (1,0,-1,6) |
| 43.65 | 2.0735 | 20.4 | (3,0,-3,2) |
| 44.21 | 2.0485 | 48.1 | (2,0,-2,5) |
| 45.90 | 1.9772 | 17.0 | (3,-1,-2,4) |
| 48.07 | 1.8928 | 46.2 | (4,-2,-2,0) |
| 50.15 | 1.8190 | 23.9 | (2,0,-2,6) |
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-561413, 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 7.57109423
_cell_length_b 7.57109423
_cell_length_c 13.11897100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000198
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Tb3AlF16
_chemical_formula_sum 'Rb4 Tb6 Al2 F32'
_cell_volume 651.24994194
_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 0.44119800 1.0
Rb Rb1 1 0.66666700 0.33333300 0.55880200 1.0
Rb Rb2 1 0.66666700 0.33333300 0.94119800 1.0
Rb Rb3 1 0.33333300 0.66666700 0.05880200 1.0
Tb Tb4 1 0.17201600 0.82798400 0.75000000 1.0
Tb Tb5 1 0.82798400 0.17201600 0.25000000 1.0
Tb Tb6 1 0.17201600 0.34403100 0.75000000 1.0
Tb Tb7 1 0.34403100 0.17201600 0.25000000 1.0
Tb Tb8 1 0.65596900 0.82798400 0.75000000 1.0
Tb Tb9 1 0.82798400 0.65596900 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 0.18845100 0.81154900 0.25000000 1.0
F F13 1 0.88582000 0.77164100 0.57883000 1.0
F F14 1 0.44907700 0.55092300 0.65259400 1.0
F F15 1 0.11418000 0.22835900 0.07883000 1.0
F F16 1 0.11418000 0.22835900 0.42117000 1.0
F F17 1 0.37690200 0.18845100 0.75000000 1.0
F F18 1 0.00000000 0.00000000 0.25000000 1.0
F F19 1 0.77164100 0.88582000 0.42117000 1.0
F F20 1 0.10184600 0.55092300 0.65259400 1.0
F F21 1 0.44907700 0.89815400 0.65259400 1.0
F F22 1 0.22835900 0.11418000 0.57883000 1.0
F F23 1 0.81154900 0.18845100 0.75000000 1.0
F F24 1 0.55092300 0.10184600 0.34740600 1.0
F F25 1 0.77164100 0.88582000 0.07883000 1.0
F F26 1 0.88582000 0.11418000 0.92117000 1.0
F F27 1 0.88582000 0.11418000 0.57883000 1.0
F F28 1 0.62309800 0.81154900 0.25000000 1.0
F F29 1 0.55092300 0.10184600 0.15259400 1.0
F F30 1 0.11418000 0.88582000 0.42117000 1.0
F F31 1 0.11418000 0.88582000 0.07883000 1.0
F F32 1 0.89815400 0.44907700 0.34740600 1.0
F F33 1 0.55092300 0.44907700 0.34740600 1.0
F F34 1 0.22835900 0.11418000 0.92117000 1.0
F F35 1 0.89815400 0.44907700 0.15259400 1.0
F F36 1 0.10184600 0.55092300 0.84740600 1.0
F F37 1 0.44907700 0.89815400 0.84740600 1.0
F F38 1 0.18845100 0.37690200 0.25000000 1.0
F F39 1 0.44907700 0.55092300 0.84740600 1.0
F F40 1 0.88582000 0.77164100 0.92117000 1.0
F F41 1 0.81154900 0.62309800 0.75000000 1.0
F F42 1 0.00000000 0.00000000 0.75000000 1.0
F F43 1 0.55092300 0.44907700 0.15259400 1.0
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