YTm3(BeSi3)2
高熵材料 HEAMP-ID: mp-3283214 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.13 | 6.7423 | 5.6 | (1,0,-1,0) |
| 22.43 | 3.9646 | 26.0 | (0,0,0,2) |
| 22.85 | 3.8927 | 6.9 | (2,-1,-1,0) |
| 26.07 | 3.4176 | 5.6 | (1,0,-1,2) |
| 26.44 | 3.3712 | 54.6 | (2,0,-2,0) |
| 26.44 | 3.3712 | 27.3 | (0,2,-2,0) |
| 34.94 | 2.5682 | 100.0 | (2,0,-2,2) |
| 34.94 | 2.5682 | 50.0 | (0,2,-2,2) |
| 40.12 | 2.2474 | 1.1 | (3,0,-3,0) |
| 42.15 | 2.1437 | 5.0 | (3,-1,-2,2) |
| 45.77 | 1.9823 | 14.9 | (0,0,0,4) |
| 46.67 | 1.9463 | 14.0 | (4,-2,-2,0) |
| 46.67 | 1.9463 | 28.0 | (2,2,-4,0) |
| 51.75 | 1.7665 | 1.6 | (2,-1,-1,4) |
| 52.37 | 1.7472 | 5.9 | (4,-2,-2,2) |
| 52.37 | 1.7472 | 11.9 | (2,2,-4,2) |
| 53.64 | 1.7088 | 24.1 | (2,0,-2,4) |
| 54.24 | 1.6913 | 1.6 | (4,-1,-3,2) |
| 54.43 | 1.6856 | 7.7 | (4,0,-4,0) |
| 54.43 | 1.6856 | 3.9 | (0,4,-4,0) |
| 59.60 | 1.5512 | 21.1 | (4,0,-4,2) |
| 59.60 | 1.5512 | 10.6 | (0,4,-4,2) |
| 67.43 | 1.3888 | 27.9 | (4,-2,-2,4) |
| 71.37 | 1.3215 | 1.1 | (0,0,0,6) |
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 YTm3(BeSi3)2 were obtained from the Materials Project database (MP-ID: mp-3283214, 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_YTm3(BeSi3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.78537728
_cell_length_b 7.78537656
_cell_length_c 7.92921387
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000304
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTm3(BeSi3)2
_chemical_formula_sum 'Y2 Tm6 Be4 Si12'
_cell_volume 416.21721330
_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
Y Y0 1 0.00000000 0.00000000 0.25000000 1.0
Y Y1 1 0.00000000 0.00000000 0.75000000 1.0
Tm Tm2 1 0.99989341 0.49994571 0.25000000 1.0
Tm Tm3 1 0.50005429 0.49994571 0.25000000 1.0
Tm Tm4 1 0.49994571 0.99989341 0.75000000 1.0
Tm Tm5 1 0.50005429 0.00010659 0.25000000 1.0
Tm Tm6 1 0.49994571 0.50005429 0.75000000 1.0
Tm Tm7 1 0.00010659 0.50005429 0.75000000 1.0
Be Be8 1 0.33333300 0.66666700 0.99996350 1.0
Be Be9 1 0.33333300 0.66666700 0.50003650 1.0
Be Be10 1 0.66666700 0.33333300 0.00003650 1.0
Be Be11 1 0.66666700 0.33333300 0.49996350 1.0
Si Si12 1 0.17261384 0.34522668 0.00004641 1.0
Si Si13 1 0.65477332 0.82738616 0.00004641 1.0
Si Si14 1 0.17261384 0.34522668 0.49995359 1.0
Si Si15 1 0.34522668 0.17261384 0.99995359 1.0
Si Si16 1 0.17261384 0.82738616 0.00004641 1.0
Si Si17 1 0.65477332 0.82738616 0.49995359 1.0
Si Si18 1 0.82738616 0.65477332 0.99995359 1.0
Si Si19 1 0.34522668 0.17261384 0.50004641 1.0
Si Si20 1 0.17261384 0.82738616 0.49995359 1.0
Si Si21 1 0.82738616 0.65477332 0.50004641 1.0
Si Si22 1 0.82738616 0.17261384 0.99995359 1.0
Si Si23 1 0.82738616 0.17261384 0.50004641 1.0
获取直接链接