Pr5Ho3(Si3Pt)4
高熵材料 HEAMP-ID: mp-3288514 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.40 | 8.5050 | 1.9 | (0,0,0,1) |
| 12.51 | 7.0759 | 18.1 | (1,0,-1,0) |
| 21.75 | 4.0853 | 17.8 | (2,-1,-1,0) |
| 24.42 | 3.6449 | 6.0 | (1,0,-1,2) |
| 25.17 | 3.5380 | 13.3 | (2,0,-2,0) |
| 30.34 | 2.9461 | 17.3 | (2,-1,-1,2) |
| 32.93 | 2.7198 | 100.0 | (2,0,-2,2) |
| 33.51 | 2.6744 | 3.7 | (3,-1,-2,0) |
| 38.16 | 2.3586 | 4.4 | (3,0,-3,0) |
| 38.66 | 2.3291 | 1.3 | (2,-1,-1,3) |
| 39.82 | 2.2639 | 3.5 | (3,-1,-2,2) |
| 42.52 | 2.1263 | 13.5 | (0,0,0,4) |
| 43.90 | 2.0626 | 4.3 | (3,-3,0,2) |
| 43.90 | 2.0626 | 2.2 | (3,0,-3,2) |
| 44.35 | 2.0426 | 25.5 | (2,2,-4,0) |
| 44.35 | 2.0426 | 12.8 | (4,-2,-2,0) |
| 44.49 | 2.0363 | 1.4 | (1,0,-1,4) |
| 46.26 | 1.9625 | 1.6 | (4,-1,-3,0) |
| 48.25 | 1.8861 | 3.7 | (2,-1,-1,4) |
| 50.05 | 1.8225 | 3.1 | (2,-2,0,4) |
| 50.05 | 1.8225 | 1.6 | (2,0,-2,4) |
| 51.27 | 1.7819 | 1.7 | (4,-1,-3,2) |
| 51.67 | 1.7690 | 1.9 | (4,0,-4,0) |
| 55.19 | 1.6644 | 1.6 | (3,-1,-2,4) |
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 Pr5Ho3(Si3Pt)4 were obtained from the Materials Project database (MP-ID: mp-3288514, 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_Pr5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17056000
_cell_length_b 8.17056079
_cell_length_c 8.50503535
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000076
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5Ho3(Si3Pt)4
_chemical_formula_sum 'Pr5 Ho3 Si12 Pt4'
_cell_volume 491.71158493
_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
Pr Pr0 1 0.00000000 0.00000000 0.25000000 1.0
Pr Pr1 1 0.00000000 0.00000000 0.75000000 1.0
Pr Pr2 1 0.50030250 0.49969750 0.25000000 1.0
Pr Pr3 1 0.50030250 0.00060601 0.25000000 1.0
Pr Pr4 1 0.99939399 0.49969750 0.25000000 1.0
Ho Ho5 1 0.49961644 0.50038356 0.75000000 1.0
Ho Ho6 1 0.49961644 0.99923488 0.75000000 1.0
Ho Ho7 1 0.00076512 0.50038356 0.75000000 1.0
Si Si8 1 0.16669136 0.83330864 0.50576796 1.0
Si Si9 1 0.16669136 0.33338272 0.50576796 1.0
Si Si10 1 0.66661728 0.83330864 0.50576796 1.0
Si Si11 1 0.83330190 0.16669810 0.50593258 1.0
Si Si12 1 0.83330190 0.66660581 0.50593258 1.0
Si Si13 1 0.33339419 0.16669810 0.50593258 1.0
Si Si14 1 0.83330190 0.16669810 0.99406742 1.0
Si Si15 1 0.83330190 0.66660581 0.99406742 1.0
Si Si16 1 0.33339419 0.16669810 0.99406742 1.0
Si Si17 1 0.16669136 0.83330864 0.99423204 1.0
Si Si18 1 0.16669136 0.33338272 0.99423204 1.0
Si Si19 1 0.66661728 0.83330864 0.99423204 1.0
Pt Pt20 1 0.33333300 0.66666700 0.51605845 1.0
Pt Pt21 1 0.66666700 0.33333300 0.51703724 1.0
Pt Pt22 1 0.66666700 0.33333300 0.98296276 1.0
Pt Pt23 1 0.33333300 0.66666700 0.98394155 1.0
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