Tb4Al18RuPt5
高熵材料 HEAMP-ID: mp-3325374 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.42 | 9.3896 | 2.4 | (0,0,0,1) |
| 13.46 | 6.5794 | 7.1 | (1,0,-1,0) |
| 13.46 | 6.5794 | 7.1 | (0,1,-1,0) |
| 13.52 | 6.5494 | 8.0 | (1,-1,0,0) |
| 16.44 | 5.3920 | 8.1 | (1,0,-1,-1) |
| 16.46 | 5.3845 | 15.4 | (1,0,-1,1) |
| 16.50 | 5.3717 | 1.5 | (1,-1,0,1) |
| 18.90 | 4.6948 | 21.0 | (0,0,0,2) |
| 23.26 | 3.8243 | 1.1 | (1,0,-1,-2) |
| 23.29 | 3.8190 | 1.1 | (1,0,-1,2) |
| 23.31 | 3.8157 | 5.9 | (1,-1,0,2) |
| 23.38 | 3.8044 | 23.2 | (1,1,-2,0) |
| 23.49 | 3.7870 | 23.5 | (2,-1,-1,0) |
| 23.49 | 3.7870 | 23.5 | (1,-2,1,0) |
| 25.24 | 3.5281 | 12.8 | (1,1,-2,-1) |
| 25.27 | 3.5239 | 5.7 | (1,1,-2,1) |
| 25.35 | 3.5132 | 6.1 | (2,-1,-1,-1) |
| 25.35 | 3.5132 | 6.1 | (1,-2,1,1) |
| 25.37 | 3.5111 | 26.3 | (2,-1,-1,1) |
| 27.11 | 3.2897 | 2.6 | (2,0,-2,0) |
| 27.23 | 3.2747 | 3.4 | (2,-2,0,0) |
| 28.74 | 3.1061 | 7.3 | (2,0,-2,-1) |
| 28.77 | 3.1032 | 3.4 | (2,0,-2,1) |
| 30.21 | 2.9583 | 40.9 | (1,1,-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 Tb4Al18RuPt5 were obtained from the Materials Project database (MP-ID: mp-3325374, 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_Tb4Al18RuPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57418173
_cell_length_b 7.57418116
_cell_length_c 9.38965049
_cell_angle_alpha 90.04941566
_cell_angle_beta 90.04942130
_cell_angle_gamma 119.69652050
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al18RuPt5
_chemical_formula_sum 'Tb4 Al18 Ru1 Pt5'
_cell_volume 467.91915153
_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 0.99570199 0.67134541 0.24913484 1.0
Tb Tb1 1 0.00668771 0.33047390 0.75068342 1.0
Tb Tb2 1 0.66952610 0.99331229 0.24931658 1.0
Tb Tb3 1 0.32865459 0.00429801 0.75086516 1.0
Al Al4 1 0.13135517 0.13262291 0.24902254 1.0
Al Al5 1 0.86737709 0.86864483 0.75097746 1.0
Al Al6 1 0.99486747 0.33415062 0.07395631 1.0
Al Al7 1 0.99430716 0.65900398 0.92633230 1.0
Al Al8 1 0.99784531 0.66608344 0.57684414 1.0
Al Al9 1 0.33391656 0.00215469 0.42315586 1.0
Al Al10 1 0.00108837 0.33512761 0.42379995 1.0
Al Al11 1 0.66487239 0.99891163 0.57620005 1.0
Al Al12 1 0.66584938 0.00513253 0.92604369 1.0
Al Al13 1 0.34099602 0.00569284 0.07366770 1.0
Al Al14 1 0.33445715 0.33518033 0.55809858 1.0
Al Al15 1 0.66481967 0.66554285 0.44190142 1.0
Al Al16 1 0.66753008 0.66137157 0.05105944 1.0
Al Al17 1 0.33862843 0.33246992 0.94894056 1.0
Al Al18 1 0.33839083 0.54474397 0.24888624 1.0
Al Al19 1 0.66011656 0.45081398 0.75498623 1.0
Al Al20 1 0.54918602 0.33988344 0.24501377 1.0
Al Al21 1 0.45525603 0.66160917 0.75111376 1.0
Ru Ru22 1 0.67181136 0.32818864 1.00000000 1.0
Pt Pt23 1 0.32792832 0.67207168 0.00000000 1.0
Pt Pt24 1 0.32708584 0.67291416 0.50000000 1.0
Pt Pt25 1 0.67175047 0.32824953 0.50000000 1.0
Pt Pt26 1 0.00066812 0.99933188 1.00000000 1.0
Pt Pt27 1 0.99932682 0.00067318 0.50000000 1.0
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