Tb5Er11(In3Pt)2
高熵材料 HEAMP-ID: mp-3275567 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.86 | 8.9698 | 4.7 | (1,0,-1,0) |
| 9.86 | 8.9669 | 1.6 | (1,-1,0,0) |
| 16.07 | 5.5152 | 7.6 | (1,0,-1,-1) |
| 16.07 | 5.5149 | 3.8 | (1,-1,0,-1) |
| 16.07 | 5.5144 | 6.6 | (1,0,-1,1) |
| 16.08 | 5.5133 | 3.3 | (1,-1,0,1) |
| 17.12 | 5.1793 | 4.1 | (1,1,-2,0) |
| 17.13 | 5.1776 | 3.7 | (2,-1,-1,0) |
| 17.13 | 5.1776 | 3.7 | (1,-2,1,0) |
| 25.48 | 3.4963 | 9.0 | (0,0,0,2) |
| 27.38 | 3.2577 | 1.4 | (1,0,-1,-2) |
| 27.38 | 3.2574 | 1.5 | (1,0,-1,2) |
| 29.27 | 3.0509 | 12.4 | (2,1,-3,-1) |
| 29.27 | 3.0508 | 11.7 | (2,1,-3,1) |
| 29.28 | 3.0506 | 6.2 | (3,-1,-2,-1) |
| 29.28 | 3.0506 | 6.2 | (1,-3,2,-1) |
| 29.28 | 3.0503 | 12.7 | (3,-2,-1,-1) |
| 29.28 | 3.0500 | 12.3 | (3,-1,-2,1) |
| 29.29 | 3.0496 | 12.2 | (3,-2,-1,1) |
| 30.86 | 2.8979 | 6.2 | (2,-1,-1,-2) |
| 30.86 | 2.8979 | 6.2 | (1,-2,1,-2) |
| 30.86 | 2.8978 | 12.5 | (1,1,-2,2) |
| 30.86 | 2.8972 | 12.2 | (2,-1,-1,2) |
| 32.47 | 2.7576 | 97.8 | (2,0,-2,-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 Tb5Er11(In3Pt)2 were obtained from the Materials Project database (MP-ID: mp-3275567, 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_Tb5Er11(In3Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.35522796
_cell_length_b 10.35522683
_cell_length_c 6.99252587
_cell_angle_alpha 89.98484274
_cell_angle_beta 90.01516080
_cell_angle_gamma 119.97840425
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er11(In3Pt)2
_chemical_formula_sum 'Tb5 Er11 In6 Pt2'
_cell_volume 649.49893045
_cell_formula_units_Z 1
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 0.53083926 0.06174287 0.79291980 1.0
Tb Tb1 1 0.93825713 0.46916074 0.79291980 1.0
Tb Tb2 1 0.53058560 0.46941440 0.79317807 1.0
Tb Tb3 1 0.46908567 0.93822906 0.29318364 1.0
Tb Tb4 1 0.06177094 0.53091433 0.29318364 1.0
Er Er5 1 0.46825379 0.53174621 0.29335053 1.0
Er Er6 1 0.82456793 0.65075265 0.50227474 1.0
Er Er7 1 0.34924735 0.17543207 0.50227474 1.0
Er Er8 1 0.82565603 0.17434397 0.50281777 1.0
Er Er9 1 0.17475334 0.34881180 0.00405598 1.0
Er Er10 1 0.65118820 0.82524666 0.00405598 1.0
Er Er11 1 0.17478407 0.82521593 0.00345218 1.0
Er Er12 1 0.66615398 0.33384602 0.16960381 1.0
Er Er13 1 0.33359662 0.66640338 0.66968102 1.0
Er Er14 1 0.00010663 0.99989337 0.77686410 1.0
Er Er15 1 0.00008532 0.99991468 0.27693873 1.0
In In16 1 0.83717084 0.67387469 0.04033894 1.0
In In17 1 0.32612531 0.16282916 0.04033894 1.0
In In18 1 0.83687227 0.16312773 0.04057210 1.0
In In19 1 0.16377962 0.32697811 0.54011083 1.0
In In20 1 0.67302189 0.83622038 0.54011083 1.0
In In21 1 0.16297810 0.83702190 0.54071787 1.0
Pt Pt22 1 0.66674628 0.33325372 0.56069731 1.0
Pt Pt23 1 0.33437384 0.66562616 0.06226067 1.0
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