TbY11(SiI3)4
高熵材料 HEAMP-ID: mp-3321317 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.33 | 8.5594 | 1.1 | (0,0,1) |
| 10.34 | 8.5587 | 1.7 | (0,1,-1) |
| 10.34 | 8.5579 | 1.7 | (0,1,0) |
| 17.95 | 4.9418 | 2.2 | (0,1,-2) |
| 17.95 | 4.9414 | 3.9 | (1,0,1) |
| 17.95 | 4.9413 | 2.2 | (0,1,1) |
| 17.95 | 4.9413 | 4.0 | (1,-2,1) |
| 17.95 | 4.9411 | 3.9 | (1,0,-2) |
| 17.95 | 4.9409 | 1.3 | (0,2,-1) |
| 17.95 | 4.9409 | 4.0 | (1,-2,0) |
| 17.95 | 4.9408 | 2.4 | (1,1,-2) |
| 17.95 | 4.9406 | 2.3 | (1,1,0) |
| 17.95 | 4.9403 | 2.9 | (2,-1,0) |
| 17.96 | 4.9400 | 2.9 | (2,-1,-1) |
| 17.96 | 4.9397 | 1.3 | (2,0,-1) |
| 25.49 | 3.4940 | 5.5 | (1,1,-3) |
| 25.49 | 3.4939 | 5.5 | (1,1,1) |
| 25.49 | 3.4939 | 5.3 | (1,-3,1) |
| 25.50 | 3.4930 | 5.3 | (3,-1,-1) |
| 27.57 | 3.2352 | 4.8 | (0,1,-3) |
| 27.57 | 3.2351 | 3.2 | (0,2,-3) |
| 27.57 | 3.2351 | 5.0 | (1,0,2) |
| 27.57 | 3.2350 | 4.8 | (0,1,2) |
| 27.57 | 3.2350 | 5.1 | (1,0,-3) |
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 TbY11(SiI3)4 were obtained from the Materials Project database (MP-ID: mp-3321317, 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_TbY11(SiI3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.47900920
_cell_length_b 10.48161949
_cell_length_c 10.48209743
_cell_angle_alpha 109.47690289
_cell_angle_beta 109.45538731
_cell_angle_gamma 109.47619112
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY11(SiI3)4
_chemical_formula_sum 'Tb1 Y11 Si4 I12'
_cell_volume 886.34471852
_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 0.48082041 0.23080810 0.46163365 1.0
Y Y1 1 0.26904125 0.01907758 0.03815262 1.0
Y Y2 1 0.03790792 0.26907874 0.01902462 1.0
Y Y3 1 0.48108061 0.74995871 0.01899967 1.0
Y Y4 1 0.74988712 0.23094266 0.26905973 1.0
Y Y5 1 0.01921700 0.03813085 0.26910447 1.0
Y Y6 1 0.01884402 0.48077503 0.74995100 1.0
Y Y7 1 0.23114006 0.26919626 0.74997334 1.0
Y Y8 1 0.26912250 0.75023549 0.23106441 1.0
Y Y9 1 0.23106734 0.46192714 0.48101156 1.0
Y Y10 1 0.46195550 0.48080773 0.23107341 1.0
Y Y11 1 0.74997117 0.01906817 0.48098073 1.0
Si Si12 1 0.00002357 0.25001492 0.50000273 1.0
Si Si13 1 0.25000684 0.50000640 0.00001517 1.0
Si Si14 1 0.49996943 0.99984162 0.24983468 1.0
Si Si15 1 0.24987534 0.25000540 0.24986329 1.0
I I16 1 0.75667204 0.74324200 0.25017131 1.0
I I17 1 0.50662671 0.24987106 0.99325179 1.0
I I18 1 0.24972229 0.99293243 0.50648807 1.0
I I19 1 0.51356148 0.50721820 0.75688749 1.0
I I20 1 0.99328375 0.98670423 0.74319992 1.0
I I21 1 0.74341572 0.99336268 0.98673788 1.0
I I22 1 0.50675628 0.75674156 0.51345751 1.0
I I23 1 0.75674351 0.51352843 0.50640598 1.0
I I24 1 0.99355827 0.50701937 0.25028850 1.0
I I25 1 0.98646898 0.74318397 0.99314439 1.0
I I26 1 0.24998528 0.75666232 0.74340721 1.0
I I27 1 0.74327161 0.24965895 0.75681487 1.0
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