Tb3Er5In3Ru
高熵材料 HEAMP-ID: mp-3285950 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.02 | 5.5325 | 1.8 | (0,1,-1,1) |
| 16.02 | 5.5325 | 1.8 | (1,0,-1,1) |
| 16.02 | 5.5325 | 1.8 | (1,-1,0,1) |
| 17.24 | 5.1433 | 1.0 | (1,1,-2,0) |
| 17.24 | 5.1433 | 1.0 | (1,-2,1,0) |
| 17.24 | 5.1433 | 1.0 | (2,-1,-1,0) |
| 23.62 | 3.7670 | 3.0 | (0,2,-2,1) |
| 23.62 | 3.7669 | 3.0 | (2,0,-2,1) |
| 23.62 | 3.7669 | 3.0 | (2,-2,0,1) |
| 25.23 | 3.5293 | 5.0 | (0,0,0,2) |
| 26.47 | 3.3671 | 1.4 | (2,1,-3,0) |
| 27.18 | 3.2812 | 2.2 | (0,1,-1,2) |
| 27.18 | 3.2812 | 2.2 | (1,0,-1,2) |
| 27.18 | 3.2812 | 2.2 | (1,-1,0,2) |
| 29.39 | 3.0391 | 16.6 | (1,2,-3,1) |
| 29.39 | 3.0390 | 33.2 | (2,1,-3,1) |
| 29.39 | 3.0390 | 16.6 | (2,-3,1,1) |
| 29.39 | 3.0390 | 16.6 | (3,-1,-2,1) |
| 29.39 | 3.0390 | 16.6 | (3,-2,-1,1) |
| 30.72 | 2.9101 | 17.4 | (1,1,-2,2) |
| 30.72 | 2.9101 | 17.4 | (1,-2,1,2) |
| 30.72 | 2.9101 | 17.4 | (2,-1,-1,2) |
| 32.36 | 2.7662 | 100.0 | (0,2,-2,2) |
| 32.36 | 2.7662 | 100.0 | (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 Tb3Er5In3Ru were obtained from the Materials Project database (MP-ID: mp-3285950, 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_Tb3Er5In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.28659626
_cell_length_b 10.28663404
_cell_length_c 7.05867095
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99974635
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Er5In3Ru
_chemical_formula_sum 'Tb6 Er10 In6 Ru2'
_cell_volume 646.84416212
_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 0.53437462 0.06873542 0.79280597 1.0
Tb Tb1 1 0.93126765 0.46563440 0.79280251 1.0
Tb Tb2 1 0.53437334 0.46562616 0.79280761 1.0
Tb Tb3 1 0.46562538 0.93126458 0.29280597 1.0
Tb Tb4 1 0.06873235 0.53436560 0.29280251 1.0
Tb Tb5 1 0.46562666 0.53437384 0.29280761 1.0
Er Er6 1 0.82365372 0.64731075 0.49701670 1.0
Er Er7 1 0.35268111 0.17633578 0.49701232 1.0
Er Er8 1 0.82364859 0.17635444 0.49699648 1.0
Er Er9 1 0.17634628 0.35268925 0.99701670 1.0
Er Er10 1 0.64731889 0.82366422 0.99701232 1.0
Er Er11 1 0.17635141 0.82364556 0.99699648 1.0
Er Er12 1 0.66666333 0.33332848 0.17546886 1.0
Er Er13 1 0.33333667 0.66667152 0.67546886 1.0
Er Er14 1 0.00000112 0.00000112 0.78033334 1.0
Er Er15 1 0.99999888 0.99999888 0.28033334 1.0
In In16 1 0.83764365 0.67530097 0.04390606 1.0
In In17 1 0.32468927 0.16234201 0.04392302 1.0
In In18 1 0.83764986 0.16232869 0.04391409 1.0
In In19 1 0.16235635 0.32469903 0.54390606 1.0
In In20 1 0.67531073 0.83765799 0.54392302 1.0
In In21 1 0.16235014 0.83767131 0.54391409 1.0
Ru Ru22 1 0.66664379 0.33333897 0.56096805 1.0
Ru Ru23 1 0.33335621 0.66666103 0.06096805 1.0
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