Dy3Be(SiIr3)2
高熵材料 HEAMP-ID: mp-3270725 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.55 | 4.5411 | 3.2 | (1,0,-1,1) |
| 22.14 | 4.0156 | 1.3 | (1,0,-1,2) |
| 23.90 | 3.7236 | 50.2 | (0,0,0,4) |
| 25.91 | 3.4390 | 8.5 | (1,0,-1,3) |
| 30.46 | 2.9347 | 43.1 | (1,0,-1,4) |
| 32.53 | 2.7529 | 4.0 | (2,-1,-1,0) |
| 34.74 | 2.5821 | 5.5 | (2,-1,-1,2) |
| 35.53 | 2.5264 | 91.0 | (1,0,-1,5) |
| 36.19 | 2.4824 | 1.0 | (0,0,0,6) |
| 37.73 | 2.3841 | 19.8 | (2,-2,0,0) |
| 37.73 | 2.3841 | 39.6 | (2,0,-2,0) |
| 38.23 | 2.3541 | 50.0 | (2,-2,0,1) |
| 38.23 | 2.3541 | 100.0 | (2,0,-2,1) |
| 40.76 | 2.2136 | 95.7 | (2,-1,-1,4) |
| 40.99 | 2.2019 | 3.0 | (1,0,-1,6) |
| 42.04 | 2.1491 | 21.1 | (2,-2,0,3) |
| 42.04 | 2.1491 | 42.2 | (2,0,-2,3) |
| 45.16 | 2.0078 | 19.0 | (2,0,-2,4) |
| 46.75 | 1.9431 | 10.3 | (1,0,-1,7) |
| 48.92 | 1.8618 | 22.2 | (0,0,0,8) |
| 48.93 | 1.8614 | 6.3 | (2,-2,0,5) |
| 48.93 | 1.8614 | 12.7 | (2,0,-2,5) |
| 49.44 | 1.8436 | 3.7 | (2,-1,-1,6) |
| 52.79 | 1.7343 | 2.4 | (1,0,-1,8) |
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 Dy3Be(SiIr3)2 were obtained from the Materials Project database (MP-ID: mp-3270725, 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_Dy3Be(SiIr3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50576254
_cell_length_b 5.50576257
_cell_length_c 14.89443083
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000570
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Be(SiIr3)2
_chemical_formula_sum 'Dy6 Be2 Si4 Ir12'
_cell_volume 391.01144983
_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
Dy Dy0 1 0.33333300 0.66666700 0.53707934 1.0
Dy Dy1 1 0.66666700 0.33333300 0.46292066 1.0
Dy Dy2 1 0.66666700 0.33333300 0.03707934 1.0
Dy Dy3 1 0.33333300 0.66666700 0.96292066 1.0
Dy Dy4 1 0.33333300 0.66666700 0.75000000 1.0
Dy Dy5 1 0.66666700 0.33333300 0.25000000 1.0
Be Be6 1 0.00000000 0.00000000 0.25000000 1.0
Be Be7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16468868 0.32937736 0.13158280 1.0
Ir Ir13 1 0.83531132 0.67062264 0.86841720 1.0
Ir Ir14 1 0.67062264 0.83531132 0.13158280 1.0
Ir Ir15 1 0.83531132 0.67062264 0.63158280 1.0
Ir Ir16 1 0.32937736 0.16468868 0.86841720 1.0
Ir Ir17 1 0.16468868 0.32937736 0.36841720 1.0
Ir Ir18 1 0.16468868 0.83531132 0.13158280 1.0
Ir Ir19 1 0.32937736 0.16468868 0.63158280 1.0
Ir Ir20 1 0.83531132 0.16468868 0.86841720 1.0
Ir Ir21 1 0.67062264 0.83531132 0.36841720 1.0
Ir Ir22 1 0.83531132 0.16468868 0.63158280 1.0
Ir Ir23 1 0.16468868 0.83531132 0.36841720 1.0
获取直接链接