Tb6NdSn23Ir6
高熵材料 HEAMP-ID: mp-3298839 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.81 | 10.0391 | 3.5 | (0,0,0,1) |
| 13.63 | 6.4986 | 13.1 | (1,0,-1,1) |
| 17.67 | 5.0196 | 12.3 | (0,0,0,2) |
| 18.02 | 4.9225 | 5.7 | (2,-1,-1,0) |
| 20.53 | 4.3256 | 1.5 | (1,0,-1,2) |
| 22.66 | 3.9239 | 15.6 | (2,-2,0,1) |
| 22.66 | 3.9239 | 7.8 | (2,0,-2,1) |
| 25.34 | 3.5146 | 6.0 | (2,-1,-1,2) |
| 27.45 | 3.2493 | 18.4 | (2,0,-2,2) |
| 29.10 | 3.0683 | 10.3 | (3,-1,-2,1) |
| 32.35 | 2.7675 | 13.6 | (2,-1,-1,3) |
| 32.75 | 2.7345 | 100.0 | (3,0,-3,1) |
| 33.03 | 2.7118 | 50.5 | (3,-1,-2,2) |
| 34.06 | 2.6323 | 67.1 | (2,0,-2,3) |
| 35.78 | 2.5098 | 13.0 | (0,0,0,4) |
| 36.33 | 2.4731 | 56.6 | (3,0,-3,2) |
| 36.51 | 2.4613 | 40.6 | (4,-2,-2,0) |
| 36.51 | 2.4613 | 20.3 | (2,2,-4,0) |
| 37.35 | 2.4076 | 30.0 | (1,0,-1,4) |
| 38.05 | 2.3647 | 3.6 | (4,-1,-3,0) |
| 38.79 | 2.3212 | 18.0 | (3,-1,-2,3) |
| 39.14 | 2.3017 | 6.8 | (4,-1,-3,1) |
| 39.14 | 2.3017 | 1.4 | (3,1,-4,1) |
| 40.34 | 2.2359 | 5.7 | (2,-1,-1,4) |
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 Tb6NdSn23Ir6 were obtained from the Materials Project database (MP-ID: mp-3298839, 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_Tb6NdSn23Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84500327
_cell_length_b 9.84500350
_cell_length_c 10.03914486
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000587
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6NdSn23Ir6
_chemical_formula_sum 'Tb6 Nd1 Sn23 Ir6'
_cell_volume 842.67297649
_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 0.48044105 0.51955895 0.30769885 1.0
Tb Tb1 1 0.51955895 0.48044105 0.69230115 1.0
Tb Tb2 1 0.48044105 0.96088110 0.30769885 1.0
Tb Tb3 1 0.51955895 0.03911890 0.69230115 1.0
Tb Tb4 1 0.03911890 0.51955895 0.30769885 1.0
Tb Tb5 1 0.96088110 0.48044105 0.69230115 1.0
Nd Nd6 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn7 1 0.35344828 0.00000000 0.00000000 1.0
Sn Sn8 1 0.64655172 1.00000000 0.00000000 1.0
Sn Sn9 1 0.00000000 0.35344828 0.00000000 1.0
Sn Sn10 1 1.00000000 0.64655172 0.00000000 1.0
Sn Sn11 1 0.64655172 0.64655172 0.00000000 1.0
Sn Sn12 1 0.35344828 0.35344828 0.00000000 1.0
Sn Sn13 1 0.33333300 0.66666700 0.82814203 1.0
Sn Sn14 1 0.66666700 0.33333300 0.17185797 1.0
Sn Sn15 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn16 1 0.77837774 0.22162226 0.45668006 1.0
Sn Sn17 1 0.22162226 0.77837774 0.54331994 1.0
Sn Sn18 1 0.77837774 0.55675548 0.45668006 1.0
Sn Sn19 1 0.22162226 0.44324452 0.54331994 1.0
Sn Sn20 1 0.44324452 0.22162226 0.45668006 1.0
Sn Sn21 1 0.55675548 0.77837774 0.54331994 1.0
Sn Sn22 1 0.33333300 0.66666700 0.11930136 1.0
Sn Sn23 1 0.66666700 0.33333300 0.88069864 1.0
Sn Sn24 1 0.11789362 0.88210638 0.28579464 1.0
Sn Sn25 1 0.88210638 0.11789362 0.71420536 1.0
Sn Sn26 1 0.11789362 0.23578923 0.28579464 1.0
Sn Sn27 1 0.88210638 0.76421077 0.71420536 1.0
Sn Sn28 1 0.76421077 0.88210638 0.28579464 1.0
Sn Sn29 1 0.23578923 0.11789362 0.71420536 1.0
Ir Ir30 1 0.83069641 0.16930359 0.19951140 1.0
Ir Ir31 1 0.16930359 0.83069641 0.80048860 1.0
Ir Ir32 1 0.83069641 0.66139183 0.19951140 1.0
Ir Ir33 1 0.16930359 0.33860817 0.80048860 1.0
Ir Ir34 1 0.33860817 0.16930359 0.19951140 1.0
Ir Ir35 1 0.66139183 0.83069641 0.80048860 1.0
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