Dy5P12Ru16Pt3
高熵材料 HEAMP-ID: mp-3313944 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.15 | 10.8531 | 9.1 | (1,0,-1,0) |
| 21.66 | 4.1021 | 2.8 | (3,-1,-2,0) |
| 22.51 | 3.9499 | 1.2 | (0,0,0,1) |
| 23.98 | 3.7117 | 1.8 | (1,0,-1,1) |
| 26.68 | 3.3414 | 5.8 | (2,-1,-1,1) |
| 28.49 | 3.1330 | 18.8 | (4,-2,-2,0) |
| 29.68 | 3.0101 | 1.3 | (4,-1,-3,0) |
| 31.44 | 2.8453 | 6.7 | (3,-1,-2,1) |
| 33.59 | 2.6678 | 4.2 | (3,-3,0,1) |
| 33.59 | 2.6678 | 2.1 | (3,0,-3,1) |
| 36.07 | 2.4899 | 4.2 | (5,-3,-2,0) |
| 36.61 | 2.4546 | 100.0 | (4,-2,-2,1) |
| 37.57 | 2.3942 | 23.1 | (4,-1,-3,1) |
| 37.99 | 2.3684 | 4.2 | (1,4,-5,0) |
| 37.99 | 2.3684 | 8.4 | (5,-1,-4,0) |
| 41.61 | 2.1706 | 3.6 | (5,0,-5,0) |
| 43.32 | 2.0887 | 3.5 | (6,-3,-3,0) |
| 44.16 | 2.0511 | 4.0 | (6,-2,-4,0) |
| 44.61 | 2.0312 | 4.9 | (5,-1,-4,1) |
| 45.95 | 1.9750 | 21.7 | (0,0,0,2) |
| 46.59 | 1.9493 | 9.3 | (6,-1,-5,0) |
| 47.81 | 1.9023 | 5.7 | (5,0,-5,1) |
| 49.36 | 1.8464 | 3.7 | (6,-3,-3,1) |
| 50.11 | 1.8203 | 1.4 | (6,-2,-4,1) |
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 Dy5P12Ru16Pt3 were obtained from the Materials Project database (MP-ID: mp-3313944, 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_Dy5P12Ru16Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.53213133
_cell_length_b 12.53213176
_cell_length_c 3.94989272
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999956
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5P12Ru16Pt3
_chemical_formula_sum 'Dy5 P12 Ru16 Pt3'
_cell_volume 537.23688665
_cell_formula_units_Z 1
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 0.66666700 0.33333300 0.00000000 1.0
Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0
Dy Dy2 1 0.81632898 0.99912564 0.50000000 1.0
Dy Dy3 1 0.18279667 0.18367102 0.50000000 1.0
Dy Dy4 1 0.00087436 0.81720333 0.50000000 1.0
P P5 1 0.62771658 0.98645089 0.00000000 1.0
P P6 1 0.35873431 0.37228342 0.00000000 1.0
P P7 1 0.01354911 0.64126569 0.00000000 1.0
P P8 1 0.69575725 0.52877549 0.50000000 1.0
P P9 1 0.83301924 0.30424275 0.50000000 1.0
P P10 1 0.30811470 0.82900170 0.50000000 1.0
P P11 1 0.52088600 0.69188530 0.50000000 1.0
P P12 1 0.18394613 0.00137806 0.00000000 1.0
P P13 1 0.81743292 0.81605387 0.00000000 1.0
P P14 1 0.99862194 0.18256708 0.00000000 1.0
P P15 1 0.47122451 0.16698076 0.50000000 1.0
P P16 1 0.17099830 0.47911400 0.50000000 1.0
Ru Ru17 1 0.62063373 0.79902362 0.00000000 1.0
Ru Ru18 1 0.17838990 0.37936627 0.00000000 1.0
Ru Ru19 1 0.37823898 0.18805493 0.00000000 1.0
Ru Ru20 1 0.20097638 0.82161010 0.00000000 1.0
Ru Ru21 1 0.80981595 0.62176102 0.00000000 1.0
Ru Ru22 1 0.12600219 0.63557803 0.50000000 1.0
Ru Ru23 1 0.36442197 0.49042516 0.50000000 1.0
Ru Ru24 1 0.50957484 0.87399781 0.50000000 1.0
Ru Ru25 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru26 1 0.71688095 0.71547717 0.50000000 1.0
Ru Ru27 1 0.99859622 0.28311905 0.50000000 1.0
Ru Ru28 1 0.45425231 0.00662548 0.00000000 1.0
Ru Ru29 1 0.55237318 0.54574769 0.00000000 1.0
Ru Ru30 1 0.99337452 0.44762682 0.00000000 1.0
Ru Ru31 1 0.81194507 0.19018405 0.00000000 1.0
Ru Ru32 1 0.28452283 0.00140378 0.50000000 1.0
Pt Pt33 1 0.86752909 0.50169384 0.50000000 1.0
Pt Pt34 1 0.49830616 0.36583525 0.50000000 1.0
Pt Pt35 1 0.63416475 0.13247091 0.50000000 1.0
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