DyOs2
传统材料 TRAMP-ID: mp-1102508 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.46 | 4.5623 | 17.6 | (1,0,-1,0) |
| 19.46 | 4.5623 | 8.8 | (1,-1,0,0) |
| 19.91 | 4.4605 | 19.6 | (0,0,0,2) |
| 21.88 | 4.0619 | 4.8 | (1,0,-1,-1) |
| 21.88 | 4.0619 | 4.8 | (1,0,-1,1) |
| 21.88 | 4.0619 | 2.4 | (1,-1,0,-1) |
| 21.88 | 4.0619 | 2.4 | (1,-1,0,1) |
| 34.04 | 2.6340 | 22.7 | (1,1,-2,0) |
| 34.04 | 2.6340 | 45.4 | (2,-1,-1,0) |
| 36.05 | 2.4912 | 70.8 | (1,0,-1,-3) |
| 36.05 | 2.4912 | 35.4 | (1,-1,0,-3) |
| 36.05 | 2.4912 | 70.8 | (1,0,-1,3) |
| 36.05 | 2.4912 | 35.4 | (1,-1,0,3) |
| 39.50 | 2.2811 | 18.7 | (2,0,-2,0) |
| 39.50 | 2.2811 | 9.3 | (2,-2,0,0) |
| 39.74 | 2.2681 | 100.0 | (1,1,-2,2) |
| 39.74 | 2.2681 | 100.0 | (2,-1,-1,-2) |
| 39.74 | 2.2681 | 100.0 | (2,-1,-1,2) |
| 40.45 | 2.2302 | 71.4 | (0,0,0,4) |
| 40.83 | 2.2100 | 94.3 | (2,0,-2,-1) |
| 40.83 | 2.2100 | 94.3 | (2,0,-2,1) |
| 40.83 | 2.2100 | 47.2 | (2,-2,0,-1) |
| 40.83 | 2.2100 | 47.2 | (2,-2,0,1) |
| 44.62 | 2.0310 | 26.6 | (2,0,-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 DyOs2 were obtained from the Materials Project database (MP-ID: mp-1102508, 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_DyOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26805455
_cell_length_b 5.26805455
_cell_length_c 8.92091104
_cell_angle_alpha 89.99992508
_cell_angle_beta 90.00007492
_cell_angle_gamma 119.99983404
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyOs2
_chemical_formula_sum 'Dy4 Os8'
_cell_volume 214.40805272
_cell_formula_units_Z 4
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 0.66666766 0.33333234 0.56557365 1.0
Dy Dy1 1 0.33333205 0.66666795 0.43442558 1.0
Dy Dy2 1 0.33333211 0.66666789 0.06557436 1.0
Dy Dy3 1 0.66666760 0.33333240 0.93442629 1.0
Os Os4 1 -0.00000013 0.00000013 0.49995641 1.0
Os Os5 1 -0.00000010 0.00000010 0.00004382 1.0
Os Os6 1 0.17116848 0.34233992 0.74998708 1.0
Os Os7 1 0.17115349 0.82884651 0.74998806 1.0
Os Os8 1 0.65766008 0.82883152 0.74998708 1.0
Os Os9 1 0.82884076 0.65767971 0.25001263 1.0
Os Os10 1 0.82885572 0.17114428 0.25001241 1.0
Os Os11 1 0.34232029 0.17115924 0.25001263 1.0
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