Pr8Cd(Si4Pt)3
高熵材料 HEAMP-ID: mp-3272502 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.37 | 7.1559 | 4.8 | (1,-1,0,0) |
| 12.37 | 7.1559 | 9.6 | (1,0,-1,0) |
| 15.98 | 5.5459 | 1.3 | (1,0,-1,1) |
| 21.51 | 4.1315 | 16.2 | (2,-1,-1,0) |
| 23.79 | 3.7406 | 4.2 | (1,-1,0,2) |
| 23.79 | 3.7406 | 2.1 | (1,0,-1,2) |
| 24.89 | 3.5780 | 13.6 | (2,0,-2,0) |
| 29.70 | 3.0080 | 14.9 | (2,-1,-1,2) |
| 32.28 | 2.7729 | 100.0 | (2,0,-2,2) |
| 33.12 | 2.7047 | 3.0 | (3,-1,-2,0) |
| 37.71 | 2.3853 | 4.0 | (3,0,-3,0) |
| 39.12 | 2.3024 | 4.3 | (3,-1,-2,2) |
| 41.14 | 2.1939 | 14.6 | (0,0,0,4) |
| 43.13 | 2.0976 | 1.5 | (1,0,-1,4) |
| 43.17 | 2.0957 | 5.6 | (3,0,-3,2) |
| 43.83 | 2.0657 | 24.5 | (4,-2,-2,0) |
| 43.83 | 2.0657 | 12.2 | (2,2,-4,0) |
| 46.89 | 1.9377 | 4.4 | (2,-1,-1,4) |
| 48.68 | 1.8703 | 4.5 | (2,0,-2,4) |
| 51.05 | 1.7890 | 1.3 | (4,-4,0,0) |
| 55.47 | 1.6566 | 21.2 | (4,0,-4,2) |
| 57.03 | 1.6148 | 2.5 | (3,0,-3,4) |
| 59.17 | 1.5616 | 1.1 | (5,-4,-1,0) |
| 59.17 | 1.5616 | 1.1 | (5,-1,-4,0) |
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 Pr8Cd(Si4Pt)3 were obtained from the Materials Project database (MP-ID: mp-3272502, 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_Pr8Cd(Si4Pt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26295992
_cell_length_b 8.26296028
_cell_length_c 8.77571609
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000648
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8Cd(Si4Pt)3
_chemical_formula_sum 'Pr8 Cd1 Si12 Pt3'
_cell_volume 518.90096570
_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 0.49744827 0.50255173 0.74532610 1.0
Pr Pr1 1 0.49770123 0.50229877 0.25446827 1.0
Pr Pr2 1 0.00510446 0.50255173 0.74532610 1.0
Pr Pr3 1 0.00459754 0.50229877 0.25446827 1.0
Pr Pr4 1 0.49744827 0.99489554 0.74532610 1.0
Pr Pr5 1 0.49770123 0.99540246 0.25446827 1.0
Pr Pr6 1 0.00000000 0.00000000 0.74718434 1.0
Pr Pr7 1 0.00000000 0.00000000 0.25334051 1.0
Cd Cd8 1 0.66666700 0.33333300 0.99858553 1.0
Si Si9 1 0.84180361 0.15819639 0.00125701 1.0
Si Si10 1 0.16863075 0.83136925 0.99896893 1.0
Si Si11 1 0.31639077 0.15819639 0.00125701 1.0
Si Si12 1 0.16597835 0.83402165 0.49932902 1.0
Si Si13 1 0.66273650 0.83136925 0.99896893 1.0
Si Si14 1 0.83326350 0.16673650 0.50096968 1.0
Si Si15 1 0.84180361 0.68360923 0.00125701 1.0
Si Si16 1 0.66804329 0.83402165 0.49932902 1.0
Si Si17 1 0.16863075 0.33726350 0.99896893 1.0
Si Si18 1 0.33347399 0.16673650 0.50096968 1.0
Si Si19 1 0.16597835 0.33195671 0.49932902 1.0
Si Si20 1 0.83326350 0.66652601 0.50096968 1.0
Pt Pt21 1 0.33333300 0.66666700 0.00076520 1.0
Pt Pt22 1 0.33333300 0.66666700 0.49991257 1.0
Pt Pt23 1 0.66666700 0.33333300 0.49925779 1.0
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