Dy4Sc4Ga3Os
高熵材料 HEAMP-ID: mp-3282646 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.71 | 8.2642 | 4.4 | (0,1,-1,0) |
| 10.71 | 8.2642 | 4.4 | (1,0,-1,0) |
| 10.71 | 8.2641 | 4.4 | (1,-1,0,0) |
| 16.54 | 5.3594 | 15.6 | (0,1,-1,1) |
| 16.54 | 5.3594 | 15.6 | (1,0,-1,1) |
| 16.54 | 5.3594 | 15.6 | (1,-1,0,1) |
| 18.60 | 4.7713 | 9.5 | (1,1,-2,0) |
| 18.60 | 4.7713 | 9.5 | (1,-2,1,0) |
| 18.60 | 4.7713 | 9.5 | (2,-1,-1,0) |
| 21.51 | 4.1321 | 16.2 | (0,2,-2,0) |
| 21.51 | 4.1321 | 16.2 | (2,0,-2,0) |
| 21.51 | 4.1321 | 16.2 | (2,-2,0,0) |
| 24.99 | 3.5637 | 14.8 | (0,2,-2,1) |
| 24.99 | 3.5637 | 14.8 | (2,0,-2,1) |
| 24.99 | 3.5637 | 14.8 | (2,-2,0,1) |
| 25.30 | 3.5204 | 2.8 | (0,0,0,2) |
| 31.33 | 2.8552 | 14.8 | (1,2,-3,1) |
| 31.33 | 2.8552 | 14.8 | (1,-3,2,1) |
| 31.33 | 2.8552 | 14.8 | (2,1,-3,1) |
| 31.33 | 2.8552 | 14.8 | (2,-3,1,1) |
| 31.33 | 2.8552 | 14.8 | (3,-1,-2,1) |
| 31.33 | 2.8552 | 14.8 | (3,-2,-1,1) |
| 31.58 | 2.8328 | 1.6 | (1,1,-2,2) |
| 31.58 | 2.8328 | 1.6 | (1,-2,1,2) |
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 Dy4Sc4Ga3Os were obtained from the Materials Project database (MP-ID: mp-3282646, 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_Dy4Sc4Ga3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54259439
_cell_length_b 9.54263875
_cell_length_c 7.04072416
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99967611
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Sc4Ga3Os
_chemical_formula_sum 'Dy8 Sc8 Ga6 Os2'
_cell_volume 555.24457849
_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 0.46719951 0.53279203 0.21124596 1.0
Dy Dy1 1 0.06559483 0.53278560 0.21123915 1.0
Dy Dy2 1 0.46720881 0.93440198 0.21123645 1.0
Dy Dy3 1 0.53280049 0.46720797 0.71124596 1.0
Dy Dy4 1 0.93440517 0.46721440 0.71123915 1.0
Dy Dy5 1 0.53279119 0.06559802 0.71123645 1.0
Dy Dy6 1 0.99999876 0.00000967 0.22976881 1.0
Dy Dy7 1 0.00000124 0.99999033 0.72976881 1.0
Sc Sc8 1 0.17209514 0.82790638 0.51513328 1.0
Sc Sc9 1 0.65580982 0.82790725 0.51514685 1.0
Sc Sc10 1 0.17209088 0.34418654 0.51515963 1.0
Sc Sc11 1 0.82790486 0.17209362 0.01513328 1.0
Sc Sc12 1 0.34419018 0.17209275 0.01514685 1.0
Sc Sc13 1 0.82790912 0.65581346 0.01515963 1.0
Sc Sc14 1 0.33333709 0.66666701 0.83404506 1.0
Sc Sc15 1 0.66666291 0.33333299 0.33404506 1.0
Ga Ga16 1 0.16443508 0.83557454 0.94414529 1.0
Ga Ga17 1 0.67114322 0.83557153 0.94414350 1.0
Ga Ga18 1 0.16443007 0.32885118 0.94414269 1.0
Ga Ga19 1 0.83556492 0.16442546 0.44414529 1.0
Ga Ga20 1 0.32885678 0.16442847 0.44414350 1.0
Ga Ga21 1 0.83556993 0.67114882 0.44414269 1.0
Os Os22 1 0.33333784 0.66666804 0.46201333 1.0
Os Os23 1 0.66666216 0.33333196 0.96201333 1.0
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