Pr8Zn(Si4Rh)3
高熵材料 HEAMP-ID: mp-3277309 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.41 | 7.1322 | 4.4 | (1,0,-1,0) |
| 20.60 | 4.3120 | 3.2 | (0,0,0,2) |
| 21.58 | 4.1178 | 4.6 | (2,-1,-1,0) |
| 24.12 | 3.6900 | 1.8 | (1,0,-1,2) |
| 24.97 | 3.5661 | 25.4 | (2,0,-2,0) |
| 30.01 | 2.9780 | 4.1 | (2,-1,-1,2) |
| 32.58 | 2.7481 | 100.0 | (2,0,-2,2) |
| 39.42 | 2.2858 | 1.2 | (3,-1,-2,2) |
| 41.90 | 2.1560 | 12.7 | (0,0,0,4) |
| 43.47 | 2.0819 | 1.0 | (3,-3,0,2) |
| 43.98 | 2.0589 | 11.1 | (2,-4,2,0) |
| 43.98 | 2.0589 | 22.2 | (4,-2,-2,0) |
| 47.61 | 1.9100 | 1.2 | (2,-1,-1,4) |
| 49.03 | 1.8580 | 1.6 | (4,-2,-2,2) |
| 49.40 | 1.8450 | 8.2 | (2,0,-2,4) |
| 51.23 | 1.7831 | 2.5 | (4,-4,0,0) |
| 51.23 | 1.7831 | 1.2 | (4,0,-4,0) |
| 55.79 | 1.6477 | 7.1 | (4,-4,0,2) |
| 55.79 | 1.6477 | 14.2 | (4,0,-4,2) |
| 62.36 | 1.4890 | 7.7 | (2,-4,2,4) |
| 62.36 | 1.4890 | 15.4 | (4,-2,-2,4) |
| 68.26 | 1.3740 | 2.1 | (4,-4,0,4) |
| 68.26 | 1.3740 | 1.0 | (4,0,-4,4) |
| 69.77 | 1.3479 | 1.5 | (6,-4,-2,0) |
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 Pr8Zn(Si4Rh)3 were obtained from the Materials Project database (MP-ID: mp-3277309, 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_Pr8Zn(Si4Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23555713
_cell_length_b 8.23555830
_cell_length_c 8.62399679
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000720
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8Zn(Si4Rh)3
_chemical_formula_sum 'Pr8 Zn1 Si12 Rh3'
_cell_volume 506.55337877
_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 0.49803497 0.50196503 0.74542491 1.0
Pr Pr1 1 0.49821589 0.50178411 0.25459189 1.0
Pr Pr2 1 0.00393007 0.50196503 0.74542491 1.0
Pr Pr3 1 0.00356922 0.50178411 0.25459189 1.0
Pr Pr4 1 0.49803497 0.99606993 0.74542491 1.0
Pr Pr5 1 0.49821589 0.99643078 0.25459189 1.0
Pr Pr6 1 0.00000000 0.00000000 0.74865790 1.0
Pr Pr7 1 0.00000000 0.00000000 0.25148618 1.0
Zn Zn8 1 0.66666700 0.33333300 0.99875771 1.0
Si Si9 1 0.83688644 0.16311356 0.00011521 1.0
Si Si10 1 0.16912052 0.83087948 0.00006531 1.0
Si Si11 1 0.32622712 0.16311356 0.00011521 1.0
Si Si12 1 0.16668181 0.83331819 0.49986043 1.0
Si Si13 1 0.66175896 0.83087948 0.00006531 1.0
Si Si14 1 0.83210710 0.16789290 0.50023573 1.0
Si Si15 1 0.83688644 0.67377288 0.00011521 1.0
Si Si16 1 0.66663638 0.83331819 0.49986043 1.0
Si Si17 1 0.16912052 0.33824104 0.00006531 1.0
Si Si18 1 0.33578680 0.16789290 0.50023573 1.0
Si Si19 1 0.16668181 0.33336362 0.49986043 1.0
Si Si20 1 0.83210710 0.66421320 0.50023573 1.0
Rh Rh21 1 0.33333300 0.66666700 0.00015248 1.0
Rh Rh22 1 0.33333300 0.66666700 0.49986640 1.0
Rh Rh23 1 0.66666700 0.33333300 0.50019886 1.0
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