Tb3Al12(TcPt)2
高熵材料 HEAMP-ID: mp-3295210 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.28 | 9.5347 | 7.8 | (0,0,0,1) |
| 11.55 | 7.6612 | 12.2 | (1,0,-1,0) |
| 14.81 | 5.9832 | 15.9 | (1,0,-1,1) |
| 14.81 | 5.9815 | 1.3 | (1,-1,0,1) |
| 14.86 | 5.9612 | 15.3 | (1,0,-1,-1) |
| 14.92 | 5.9377 | 21.7 | (1,-1,0,-1) |
| 18.61 | 4.7674 | 6.5 | (0,0,0,2) |
| 20.05 | 4.4284 | 1.9 | (1,1,-2,0) |
| 20.12 | 4.4129 | 6.9 | (1,-2,1,0) |
| 20.12 | 4.4129 | 6.9 | (2,-1,-1,0) |
| 21.92 | 4.0546 | 2.6 | (1,0,-1,2) |
| 22.00 | 4.0408 | 3.5 | (1,0,-1,-2) |
| 22.13 | 4.0163 | 2.9 | (1,1,-2,1) |
| 23.22 | 3.8306 | 35.4 | (2,0,-2,0) |
| 23.30 | 3.8172 | 17.3 | (2,-2,0,0) |
| 25.02 | 3.5591 | 6.5 | (0,2,-2,-1) |
| 25.02 | 3.5591 | 6.5 | (2,0,-2,1) |
| 25.06 | 3.5530 | 21.0 | (2,-2,0,1) |
| 25.09 | 3.5498 | 44.5 | (2,0,-2,-1) |
| 25.20 | 3.5346 | 5.7 | (2,-2,0,-1) |
| 27.49 | 3.2446 | 2.8 | (1,1,-2,2) |
| 28.08 | 3.1782 | 1.3 | (0,0,0,3) |
| 29.87 | 2.9916 | 81.4 | (2,0,-2,2) |
| 29.88 | 2.9908 | 38.1 | (2,-2,0,2) |
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 Tb3Al12(TcPt)2 were obtained from the Materials Project database (MP-ID: mp-3295210, 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_Tb3Al12(TcPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82603123
_cell_length_b 8.82603224
_cell_length_c 9.53497876
_cell_angle_alpha 90.37352663
_cell_angle_beta 89.62647784
_cell_angle_gamma 119.76932038
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Al12(TcPt)2
_chemical_formula_sum 'Tb6 Al24 Tc4 Pt4'
_cell_volume 644.72397434
_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 0.18855584 0.38342707 0.25181534 1.0
Tb Tb1 1 0.81144416 0.61657293 0.74818466 1.0
Tb Tb2 1 0.61657293 0.81144416 0.25181534 1.0
Tb Tb3 1 0.38342707 0.18855584 0.74818466 1.0
Tb Tb4 1 0.19344585 0.80655415 0.25380952 1.0
Tb Tb5 1 0.80655415 0.19344585 0.74619048 1.0
Al Al6 1 0.33330165 0.66669835 0.02144535 1.0
Al Al7 1 0.66669835 0.33330165 0.97855465 1.0
Al Al8 1 0.66882349 0.33117651 0.51946846 1.0
Al Al9 1 0.33117651 0.66882349 0.48053154 1.0
Al Al10 1 0.15917978 0.32539517 0.57666574 1.0
Al Al11 1 0.84082022 0.67460483 0.42333426 1.0
Al Al12 1 0.67460483 0.84082022 0.57666574 1.0
Al Al13 1 0.83815189 0.67775071 0.07845580 1.0
Al Al14 1 0.32539517 0.15917978 0.42333426 1.0
Al Al15 1 0.16184811 0.32224929 0.92154420 1.0
Al Al16 1 0.16330835 0.83669165 0.57829145 1.0
Al Al17 1 0.32224929 0.16184811 0.07845580 1.0
Al Al18 1 0.83669165 0.16330835 0.42170855 1.0
Al Al19 1 0.67775071 0.83815189 0.92154420 1.0
Al Al20 1 0.83813214 0.16186786 0.07819384 1.0
Al Al21 1 0.16186786 0.83813214 0.92180616 1.0
Al Al22 1 0.56336622 0.12729718 0.25131000 1.0
Al Al23 1 0.43663378 0.87270282 0.74869000 1.0
Al Al24 1 0.87270282 0.43663378 0.25131000 1.0
Al Al25 1 0.12729718 0.56336622 0.74869000 1.0
Al Al26 1 0.56325244 0.43674756 0.24792736 1.0
Al Al27 1 0.43674756 0.56325244 0.75207264 1.0
Al Al28 1 0.99968460 0.00031540 0.25008248 1.0
Al Al29 1 0.00031540 0.99968460 0.74991752 1.0
Tc Tc30 1 0.50000000 0.00000000 0.50000000 1.0
Tc Tc31 1 0.00000000 0.50000000 0.50000000 1.0
Tc Tc32 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc33 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt34 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt35 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt36 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt37 1 0.50000000 0.50000000 0.50000000 1.0
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