YTm6Sn23Ir6
高熵材料 HEAMP-ID: mp-3298908 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.87 | 9.9640 | 1.3 | (0,0,0,1) |
| 13.72 | 6.4564 | 12.7 | (1,0,-1,1) |
| 17.80 | 4.9820 | 16.4 | (0,0,0,2) |
| 18.13 | 4.8940 | 9.4 | (2,-1,-1,0) |
| 20.68 | 4.2951 | 2.3 | (1,0,-1,2) |
| 22.80 | 3.9001 | 26.7 | (2,0,-2,1) |
| 25.51 | 3.4913 | 5.1 | (2,-1,-1,2) |
| 27.63 | 3.2282 | 18.7 | (2,0,-2,2) |
| 29.28 | 3.0501 | 12.0 | (3,-1,-2,1) |
| 32.58 | 2.7482 | 19.1 | (2,-1,-1,3) |
| 32.95 | 2.7184 | 100.0 | (3,0,-3,1) |
| 33.25 | 2.6947 | 49.7 | (3,-1,-2,2) |
| 34.30 | 2.6143 | 24.0 | (0,2,-2,3) |
| 34.30 | 2.6143 | 48.0 | (2,0,-2,3) |
| 36.06 | 2.4910 | 13.3 | (0,0,0,4) |
| 36.56 | 2.4578 | 54.5 | (3,0,-3,2) |
| 36.73 | 2.4470 | 65.8 | (4,-2,-2,0) |
| 37.64 | 2.3900 | 27.9 | (1,0,-1,4) |
| 38.28 | 2.3510 | 3.6 | (3,1,-4,0) |
| 38.28 | 2.3510 | 1.8 | (4,-1,-3,0) |
| 39.06 | 2.3059 | 22.2 | (3,-1,-2,3) |
| 39.38 | 2.2882 | 7.8 | (4,-1,-3,1) |
| 40.64 | 2.2200 | 7.6 | (2,-1,-1,4) |
| 41.10 | 2.1964 | 58.9 | (4,-2,-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 YTm6Sn23Ir6 were obtained from the Materials Project database (MP-ID: mp-3298908, 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_YTm6Sn23Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.78795162
_cell_length_b 9.78795194
_cell_length_c 9.96403936
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999891
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTm6Sn23Ir6
_chemical_formula_sum 'Y1 Tm6 Sn23 Ir6'
_cell_volume 826.70337981
_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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm1 1 0.03509225 0.51754613 0.30794969 1.0
Tm Tm2 1 0.48245387 0.96490775 0.30794969 1.0
Tm Tm3 1 0.48245387 0.51754613 0.30794969 1.0
Tm Tm4 1 0.96490775 0.48245387 0.69205031 1.0
Tm Tm5 1 0.51754613 0.03509225 0.69205031 1.0
Tm Tm6 1 0.51754613 0.48245387 0.69205031 1.0
Sn Sn7 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn8 1 0.11884652 0.88115348 0.28557116 1.0
Sn Sn9 1 0.76230696 0.88115348 0.28557116 1.0
Sn Sn10 1 0.11884652 0.23769304 0.28557116 1.0
Sn Sn11 1 0.88115348 0.11884652 0.71442884 1.0
Sn Sn12 1 0.23769304 0.11884652 0.71442884 1.0
Sn Sn13 1 0.88115348 0.76230696 0.71442884 1.0
Sn Sn14 1 0.35351299 0.00000000 0.00000000 1.0
Sn Sn15 1 0.64648701 0.64648701 0.00000000 1.0
Sn Sn16 1 1.00000000 0.35351299 0.00000000 1.0
Sn Sn17 1 0.35351299 0.35351299 0.00000000 1.0
Sn Sn18 1 0.00000000 0.64648701 0.00000000 1.0
Sn Sn19 1 0.64648701 0.00000000 0.00000000 1.0
Sn Sn20 1 0.77758361 0.55516621 0.45905441 1.0
Sn Sn21 1 0.77758361 0.22241639 0.45905441 1.0
Sn Sn22 1 0.44483379 0.22241639 0.45905441 1.0
Sn Sn23 1 0.22241639 0.44483379 0.54094559 1.0
Sn Sn24 1 0.22241639 0.77758361 0.54094559 1.0
Sn Sn25 1 0.55516621 0.77758361 0.54094559 1.0
Sn Sn26 1 0.66666700 0.33333300 0.16909353 1.0
Sn Sn27 1 0.33333300 0.66666700 0.83090647 1.0
Sn Sn28 1 0.66666700 0.33333300 0.87416666 1.0
Sn Sn29 1 0.33333300 0.66666700 0.12583334 1.0
Ir Ir30 1 0.16966770 0.83033230 0.80016325 1.0
Ir Ir31 1 0.66066360 0.83033230 0.80016325 1.0
Ir Ir32 1 0.16966770 0.33933640 0.80016325 1.0
Ir Ir33 1 0.83033230 0.16966770 0.19983675 1.0
Ir Ir34 1 0.33933640 0.16966770 0.19983675 1.0
Ir Ir35 1 0.83033230 0.66066360 0.19983675 1.0
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