Dy3Be2SiIr6
高熵材料 HEAMP-ID: mp-3277409 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.72 | 4.5008 | 2.1 | (1,0,-1,1) |
| 22.36 | 3.9768 | 2.0 | (1,0,-1,2) |
| 24.21 | 3.6770 | 50.2 | (0,0,0,4) |
| 26.19 | 3.4031 | 10.8 | (1,0,-1,3) |
| 30.81 | 2.9025 | 32.8 | (1,0,-1,4) |
| 32.81 | 2.7295 | 2.8 | (2,-1,-1,0) |
| 35.07 | 2.5589 | 7.1 | (2,-1,-1,2) |
| 35.96 | 2.4976 | 96.1 | (1,0,-1,5) |
| 36.66 | 2.4513 | 1.7 | (0,0,0,6) |
| 38.07 | 2.3638 | 54.6 | (2,0,-2,0) |
| 38.58 | 2.3339 | 50.0 | (2,-2,0,1) |
| 38.58 | 2.3339 | 100.0 | (2,0,-2,1) |
| 41.19 | 2.1917 | 84.0 | (2,-1,-1,4) |
| 41.50 | 2.1762 | 2.5 | (1,0,-1,6) |
| 42.45 | 2.1293 | 54.2 | (2,0,-2,3) |
| 45.62 | 1.9884 | 18.8 | (2,0,-2,4) |
| 47.35 | 1.9201 | 8.1 | (1,0,-1,7) |
| 49.47 | 1.8426 | 17.6 | (2,0,-2,5) |
| 49.58 | 1.8385 | 19.0 | (0,0,0,8) |
| 50.01 | 1.8238 | 3.4 | (2,-1,-1,6) |
| 53.48 | 1.7135 | 2.0 | (1,0,-1,8) |
| 54.67 | 1.6789 | 1.8 | (3,-1,-2,3) |
| 57.33 | 1.6072 | 13.0 | (3,-1,-2,4) |
| 58.80 | 1.5704 | 4.3 | (2,0,-2,7) |
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 Dy3Be2SiIr6 were obtained from the Materials Project database (MP-ID: mp-3277409, 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_Dy3Be2SiIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45901073
_cell_length_b 5.45901082
_cell_length_c 14.70792687
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000536
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Be2SiIr6
_chemical_formula_sum 'Dy6 Be4 Si2 Ir12'
_cell_volume 379.58581390
_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 0.53766499 1.0
Dy Dy1 1 0.66666700 0.33333300 0.46233501 1.0
Dy Dy2 1 0.66666700 0.33333300 0.03766499 1.0
Dy Dy3 1 0.33333300 0.66666700 0.96233501 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
Be Be8 1 0.33333300 0.66666700 0.25000000 1.0
Be Be9 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 0.16745224 0.33490549 0.13262342 1.0
Ir Ir13 1 0.83254776 0.66509451 0.86737658 1.0
Ir Ir14 1 0.66509451 0.83254776 0.13262342 1.0
Ir Ir15 1 0.83254776 0.66509451 0.63262342 1.0
Ir Ir16 1 0.33490549 0.16745224 0.86737658 1.0
Ir Ir17 1 0.16745224 0.33490549 0.36737658 1.0
Ir Ir18 1 0.16745224 0.83254776 0.13262342 1.0
Ir Ir19 1 0.33490549 0.16745224 0.63262342 1.0
Ir Ir20 1 0.83254776 0.16745224 0.86737658 1.0
Ir Ir21 1 0.66509451 0.83254776 0.36737658 1.0
Ir Ir22 1 0.83254776 0.16745224 0.63262342 1.0
Ir Ir23 1 0.16745224 0.83254776 0.36737658 1.0
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