Pr8Co(Si4Au)3
高熵材料 HEAMP-ID: mp-3280970 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.10 | 8.7623 | 1.2 | (0,0,0,1) |
| 12.43 | 7.1221 | 6.5 | (1,0,-1,0) |
| 12.43 | 7.1221 | 12.9 | (1,-1,0,0) |
| 16.04 | 5.5267 | 4.3 | (1,0,-1,1) |
| 21.61 | 4.1120 | 7.2 | (1,1,-2,0) |
| 21.61 | 4.1120 | 14.5 | (2,-1,-1,0) |
| 23.85 | 3.7316 | 7.1 | (1,0,-1,2) |
| 23.85 | 3.7316 | 3.5 | (1,-1,0,2) |
| 23.90 | 3.7225 | 1.6 | (2,-1,-1,1) |
| 25.01 | 3.5611 | 7.4 | (2,0,-2,0) |
| 25.01 | 3.5611 | 7.4 | (0,2,-2,0) |
| 25.01 | 3.5611 | 7.4 | (2,-2,0,0) |
| 29.80 | 2.9982 | 6.7 | (1,1,-2,2) |
| 29.80 | 2.9982 | 13.4 | (2,-1,-1,2) |
| 32.40 | 2.7634 | 100.0 | (2,0,-2,2) |
| 32.40 | 2.7634 | 50.0 | (2,-2,0,2) |
| 33.28 | 2.6919 | 1.8 | (2,1,-3,0) |
| 33.28 | 2.6919 | 2.7 | (3,-2,-1,0) |
| 37.90 | 2.3740 | 1.8 | (3,0,-3,0) |
| 37.90 | 2.3740 | 1.8 | (0,3,-3,0) |
| 37.90 | 2.3740 | 1.8 | (3,-3,0,0) |
| 39.28 | 2.2936 | 1.9 | (2,1,-3,2) |
| 39.28 | 2.2936 | 2.8 | (3,-2,-1,2) |
| 41.21 | 2.1906 | 21.8 | (0,0,0,4) |
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 Pr8Co(Si4Au)3 were obtained from the Materials Project database (MP-ID: mp-3280970, 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_Pr8Co(Si4Au)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22391729
_cell_length_b 8.22391607
_cell_length_c 8.76229046
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99996859
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr8Co(Si4Au)3
_chemical_formula_sum 'Pr8 Co1 Si12 Au3'
_cell_volume 513.22265370
_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 0.50300946 0.49699054 0.74400144 1.0
Pr Pr1 1 0.50325623 0.49674377 0.25603534 1.0
Pr Pr2 1 0.99398108 0.49699054 0.74400144 1.0
Pr Pr3 1 0.99348654 0.49674377 0.25603534 1.0
Pr Pr4 1 0.50300946 0.00601892 0.74400144 1.0
Pr Pr5 1 0.50325623 0.00651346 0.25603534 1.0
Pr Pr6 1 0.00000000 0.00000000 0.74804821 1.0
Pr Pr7 1 0.00000000 0.00000000 0.25196333 1.0
Co Co8 1 0.66666700 0.33333300 0.50024140 1.0
Si Si9 1 0.83642095 0.16357905 0.00071297 1.0
Si Si10 1 0.16413305 0.83586695 0.99927573 1.0
Si Si11 1 0.32715710 0.16357905 0.00071397 1.0
Si Si12 1 0.16138119 0.83861881 0.49974925 1.0
Si Si13 1 0.67173391 0.83586695 0.99927573 1.0
Si Si14 1 0.82526651 0.17473349 0.50034952 1.0
Si Si15 1 0.83642095 0.67284290 0.00071397 1.0
Si Si16 1 0.67723663 0.83861881 0.49974925 1.0
Si Si17 1 0.16413305 0.32826609 0.99927573 1.0
Si Si18 1 0.34946699 0.17473349 0.50034952 1.0
Si Si19 1 0.16138119 0.32276337 0.49974925 1.0
Si Si20 1 0.82526651 0.65053301 0.50034952 1.0
Au Au21 1 0.66666700 0.33333300 0.99880497 1.0
Au Au22 1 0.33333300 0.66666700 0.00074828 1.0
Au Au23 1 0.33333300 0.66666700 0.49981306 1.0
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