Tb2Yb(SiIr2)3
高熵材料 HEAMP-ID: mp-3290141 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.40 | 4.5755 | 2.2 | (1,0,-1,1) |
| 21.97 | 4.0460 | 1.5 | (1,0,-1,2) |
| 23.71 | 3.7519 | 51.2 | (0,0,0,4) |
| 25.71 | 3.4651 | 9.4 | (1,0,-1,3) |
| 30.22 | 2.9570 | 29.2 | (1,0,-1,4) |
| 32.27 | 2.7737 | 1.8 | (1,-2,1,0) |
| 32.27 | 2.7737 | 3.6 | (2,-1,-1,0) |
| 34.47 | 2.6017 | 1.4 | (2,-1,-1,2) |
| 35.26 | 2.5456 | 94.7 | (1,0,-1,5) |
| 37.44 | 2.4021 | 36.8 | (2,-2,0,0) |
| 37.44 | 2.4021 | 18.4 | (2,0,-2,0) |
| 37.93 | 2.3719 | 100.0 | (2,-2,0,1) |
| 37.93 | 2.3719 | 50.0 | (2,0,-2,1) |
| 40.44 | 2.2304 | 30.9 | (1,-2,1,4) |
| 40.44 | 2.2304 | 61.8 | (2,-1,-1,4) |
| 40.67 | 2.2186 | 2.8 | (1,0,-1,6) |
| 41.71 | 2.1654 | 69.2 | (2,0,-2,3) |
| 44.80 | 2.0230 | 15.1 | (2,-2,0,4) |
| 44.80 | 2.0230 | 7.5 | (2,0,-2,4) |
| 46.38 | 1.9578 | 10.5 | (1,0,-1,7) |
| 48.53 | 1.8760 | 21.3 | (0,0,0,8) |
| 48.54 | 1.8755 | 14.5 | (2,0,-2,5) |
| 49.04 | 1.8575 | 6.7 | (2,-1,-1,6) |
| 52.36 | 1.7475 | 3.5 | (1,0,-1,8) |
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 Tb2Yb(SiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3290141, 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_Tb2Yb(SiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54744892
_cell_length_b 5.54744955
_cell_length_c 15.00761762
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000801
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb(SiIr2)3
_chemical_formula_sum 'Tb4 Yb2 Si6 Ir12'
_cell_volume 399.97148070
_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 0.33333300 0.66666700 0.54269133 1.0
Tb Tb1 1 0.66666700 0.33333300 0.45730867 1.0
Tb Tb2 1 0.66666700 0.33333300 0.04269133 1.0
Tb Tb3 1 0.33333300 0.66666700 0.95730867 1.0
Yb Yb4 1 0.33333300 0.66666700 0.75000000 1.0
Yb Yb5 1 0.66666700 0.33333300 0.25000000 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16759073 0.33518046 0.12963405 1.0
Ir Ir13 1 0.83240927 0.66481954 0.87036595 1.0
Ir Ir14 1 0.66481954 0.83240927 0.12963405 1.0
Ir Ir15 1 0.83240927 0.66481954 0.62963405 1.0
Ir Ir16 1 0.33518046 0.16759073 0.87036595 1.0
Ir Ir17 1 0.16759073 0.33518046 0.37036595 1.0
Ir Ir18 1 0.16759073 0.83240927 0.12963405 1.0
Ir Ir19 1 0.33518046 0.16759073 0.62963405 1.0
Ir Ir20 1 0.83240927 0.16759073 0.87036595 1.0
Ir Ir21 1 0.66481954 0.83240927 0.37036595 1.0
Ir Ir22 1 0.83240927 0.16759073 0.62963405 1.0
Ir Ir23 1 0.16759073 0.83240927 0.37036595 1.0
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