Pr5Si6P6Ir19
高熵材料 HEAMP-ID: mp-3324213 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.95 | 11.1197 | 1.4 | (1,-1,0,0) |
| 13.79 | 6.4200 | 7.9 | (2,-1,-1,0) |
| 21.14 | 4.2029 | 3.6 | (3,-1,-2,0) |
| 26.30 | 3.3890 | 3.8 | (2,-1,-1,1) |
| 27.79 | 3.2100 | 20.4 | (4,-2,-2,0) |
| 30.90 | 2.8938 | 16.2 | (3,-1,-2,1) |
| 35.18 | 2.5510 | 4.1 | (5,-2,-3,0) |
| 35.91 | 2.5011 | 100.0 | (4,-2,-2,1) |
| 36.83 | 2.4402 | 17.7 | (4,-1,-3,1) |
| 37.05 | 2.4265 | 7.8 | (5,-1,-4,0) |
| 40.56 | 2.2240 | 4.2 | (5,0,-5,0) |
| 42.23 | 2.1400 | 5.0 | (6,-3,-3,0) |
| 43.04 | 2.1014 | 3.7 | (6,-2,-4,0) |
| 43.66 | 2.0733 | 9.7 | (5,-1,-4,1) |
| 45.41 | 1.9972 | 10.3 | (6,-1,-5,0) |
| 45.46 | 1.9951 | 21.6 | (0,0,0,2) |
| 46.76 | 1.9426 | 14.2 | (5,0,-5,1) |
| 48.26 | 1.8859 | 1.2 | (6,-3,-3,1) |
| 49.16 | 1.8533 | 11.7 | (6,0,-6,0) |
| 49.89 | 1.8281 | 10.1 | (7,-3,-4,0) |
| 51.15 | 1.7860 | 1.8 | (6,-1,-5,1) |
| 54.12 | 1.6945 | 6.8 | (4,-2,-2,2) |
| 55.27 | 1.6620 | 2.4 | (7,-3,-4,1) |
| 56.60 | 1.6260 | 3.1 | (7,-2,-5,1) |
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 Pr5Si6P6Ir19 were obtained from the Materials Project database (MP-ID: mp-3324213, 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_Pr5Si6P6Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.83996403
_cell_length_b 12.83996390
_cell_length_c 3.99018570
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999779
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5Si6P6Ir19
_chemical_formula_sum 'Pr5 Si6 P6 Ir19'
_cell_volume 569.70674248
_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 0.33333300 0.66666700 0.50000000 1.0
Pr Pr1 1 0.66666700 0.33333300 0.50000000 1.0
Pr Pr2 1 0.00125915 0.81587608 0.00000000 1.0
Pr Pr3 1 0.18412392 0.18538407 0.00000000 1.0
Pr Pr4 1 0.81461593 0.99874085 0.00000000 1.0
Si Si5 1 0.00115709 0.63319994 0.50000000 1.0
Si Si6 1 0.36680006 0.36795815 0.50000000 1.0
Si Si7 1 0.63204185 0.99884291 0.50000000 1.0
Si Si8 1 0.52116212 0.68281656 0.00000000 1.0
Si Si9 1 0.31718344 0.83834556 0.00000000 1.0
Si Si10 1 0.16165444 0.47883788 0.00000000 1.0
P P11 1 0.48133039 0.17716078 0.00000000 1.0
P P12 1 0.69583038 0.51866961 0.00000000 1.0
P P13 1 0.82283922 0.30416962 0.00000000 1.0
P P14 1 0.99713510 0.17977987 0.50000000 1.0
P P15 1 0.82022013 0.81735523 0.50000000 1.0
P P16 1 0.18264477 0.00286490 0.50000000 1.0
Ir Ir17 1 0.51598317 0.87051411 0.00000000 1.0
Ir Ir18 1 0.12948589 0.64547006 0.00000000 1.0
Ir Ir19 1 0.35452994 0.48401683 0.00000000 1.0
Ir Ir20 1 0.49302635 0.36935412 0.00000000 1.0
Ir Ir21 1 0.87632778 0.50697365 0.00000000 1.0
Ir Ir22 1 0.63064588 0.12367222 0.00000000 1.0
Ir Ir23 1 0.01692739 0.45890630 0.50000000 1.0
Ir Ir24 1 0.54109370 0.55802010 0.50000000 1.0
Ir Ir25 1 0.44197990 0.98307261 0.50000000 1.0
Ir Ir26 1 0.99404628 0.28104620 0.00000000 1.0
Ir Ir27 1 0.71895380 0.71300008 0.00000000 1.0
Ir Ir28 1 0.28699992 0.00595372 0.00000000 1.0
Ir Ir29 1 0.62961856 0.80629163 0.50000000 1.0
Ir Ir30 1 0.19370837 0.82332693 0.50000000 1.0
Ir Ir31 1 0.17667307 0.37038144 0.50000000 1.0
Ir Ir32 1 0.38250684 0.18202810 0.50000000 1.0
Ir Ir33 1 0.79952026 0.61749316 0.50000000 1.0
Ir Ir34 1 0.81797190 0.20047974 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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