Pr16Si16N27Cl3O14
高熵材料 HEAMP-ID: mp-735924 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.65 | 11.5573 | 17.0 | (0,0,1) |
| 8.29 | 10.6672 | 34.4 | (0,1,0) |
| 9.35 | 9.4569 | 21.4 | (1,0,0) |
| 9.64 | 9.1793 | 23.8 | (0,1,-1) |
| 10.46 | 8.4545 | 26.8 | (1,0,-1) |
| 10.93 | 8.0977 | 2.6 | (1,-1,0) |
| 12.73 | 6.9535 | 3.3 | (0,1,1) |
| 13.27 | 6.6717 | 11.3 | (1,-1,-1) |
| 13.43 | 6.5926 | 5.9 | (1,-1,1) |
| 13.46 | 6.5808 | 67.1 | (1,1,-1) |
| 13.53 | 6.5447 | 13.9 | (1,0,1) |
| 13.92 | 6.3642 | 13.8 | (1,1,0) |
| 15.33 | 5.7811 | 10.2 | (0,1,-2) |
| 15.33 | 5.7786 | 16.8 | (0,0,2) |
| 15.80 | 5.6102 | 13.0 | (1,0,-2) |
| 16.30 | 5.4372 | 55.9 | (0,2,-1) |
| 16.62 | 5.3336 | 16.3 | (0,2,0) |
| 16.93 | 5.2367 | 24.4 | (1,1,-2) |
| 17.03 | 5.2061 | 5.5 | (1,-2,0) |
| 17.79 | 4.9847 | 37.3 | (1,-2,1) |
| 18.02 | 4.9230 | 10.0 | (1,1,1) |
| 18.37 | 4.8305 | 4.7 | (2,0,-1) |
| 18.63 | 4.7632 | 16.3 | (2,-1,0) |
| 18.75 | 4.7322 | 9.3 | (1,-1,-2) |
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 Pr16Si16N27Cl3O14 were obtained from the Materials Project database (MP-ID: mp-735924, 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_Pr16Si16N27Cl3O14
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.94656900
_cell_length_b 11.27055451
_cell_length_c 12.26763941
_cell_angle_alpha 102.97289209
_cell_angle_beta 101.78936102
_cell_angle_gamma 100.44049916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr16Si16N27Cl3O14
_chemical_formula_sum 'Pr16 Si16 N27 Cl3 O14'
_cell_volume 1274.15984496
_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 0.68104300 0.09511400 0.06641400 1.0
Pr Pr1 1 0.29624600 0.90790100 0.05018200 1.0
Pr Pr2 1 0.15687500 0.67193600 0.22889100 1.0
Pr Pr3 1 0.95426400 0.99223000 0.27850100 1.0
Pr Pr4 1 0.74283000 0.63463500 0.26360900 1.0
Pr Pr5 1 0.70617400 0.17770300 0.40209100 1.0
Pr Pr6 1 0.24959800 0.59803800 0.50497500 1.0
Pr Pr7 1 0.73074500 0.89070200 0.53942100 1.0
Pr Pr8 1 0.06597400 0.41673300 0.65316100 1.0
Pr Pr9 1 0.16610000 0.05246200 0.70713300 1.0
Pr Pr10 1 0.58572600 0.26230200 0.65173700 1.0
Pr Pr11 1 0.48505000 0.83465700 0.77503100 1.0
Pr Pr12 1 0.90783500 0.54876600 0.87221600 1.0
Pr Pr13 1 0.64694500 0.58323200 0.58873300 1.0
Pr Pr14 1 0.27170900 0.41513500 0.99965500 1.0
Pr Pr15 1 0.90983800 0.87225500 0.86209500 1.0
Si Si16 1 0.78374000 0.40260900 0.07582800 1.0
Si Si17 1 0.72436000 0.79676000 0.02253500 1.0
Si Si18 1 0.56163400 0.34972100 0.18769100 1.0
Si Si19 1 0.04699800 0.31138100 0.14264400 1.0
Si Si20 1 0.63682200 0.88703800 0.24008800 1.0
Si Si21 1 0.46512300 0.53713900 0.31952700 1.0
Si Si22 1 0.32363300 0.07758100 0.37996100 1.0
Si Si23 1 0.03918400 0.84848400 0.45598900 1.0
Si Si24 1 0.18396000 0.16572000 0.19209000 1.0
Si Si25 1 0.46957000 0.33497300 0.36349700 1.0
Si Si26 1 0.00636500 0.70873900 0.64571700 1.0
Si Si27 1 0.10381000 0.25999900 0.41488800 1.0
Si Si28 1 0.44854600 0.91298000 0.37515600 1.0
Si Si29 1 0.86323500 0.19762300 0.68730900 1.0
Si Si30 1 0.22001400 0.68664400 0.84442900 1.0
Si Si31 1 0.34069000 0.13861600 0.94676400 1.0
N N32 1 0.90067600 0.54511300 0.16677400 1.0
N N33 1 0.46696100 0.20338400 0.07886700 1.0
N N34 1 0.11458500 0.00037900 0.14885800 1.0
N N35 1 0.08557200 0.45574700 0.10966500 1.0
N N36 1 0.48981300 0.48136300 0.17819100 1.0
N N37 1 0.69356700 0.77498300 0.14658100 1.0
N N38 1 0.71996000 0.03085300 0.23049900 1.0
N N39 1 0.33673800 0.19278500 0.30413000 1.0
N N40 1 0.72622500 0.10883200 0.57606900 1.0
N N41 1 0.10604600 0.01420500 0.48655600 1.0
N N42 1 0.06930800 0.24038300 0.26343300 1.0
N N43 1 0.61096200 0.64807700 0.41040900 1.0
N N44 1 0.17692100 0.10049900 0.43595200 1.0
N N45 1 0.57893300 0.33816500 0.49111500 1.0
N N46 1 0.00148100 0.83716100 0.58988600 1.0
N N47 1 0.83983500 0.34509800 0.72578800 1.0
N N48 1 0.20057100 0.39097600 0.51108300 1.0
N N49 1 0.16591200 0.67218600 0.68922500 1.0
N N50 1 0.15986000 0.53418900 0.86432800 1.0
N N51 1 0.88297800 0.66437500 0.71302400 1.0
N N52 1 0.98071800 0.13877900 0.77305600 1.0
N N53 1 0.19588000 0.01237200 0.90647000 1.0
N N54 1 0.16969200 0.24395100 0.08731700 1.0
N N55 1 0.67033200 0.89426800 0.94930300 1.0
N N56 1 0.45022300 0.85938100 0.22255100 1.0
N N57 1 0.96836200 0.50688600 0.07055200 1.0
N N58 1 0.34907800 0.98869000 0.87606800 1.0
Cl Cl59 1 0.90880400 0.52755300 0.46258900 1.0
Cl Cl60 1 0.43368500 0.02125000 0.64937500 1.0
Cl Cl61 1 0.59124400 0.49524100 0.79184600 1.0
O O62 1 0.10239000 0.74707900 0.91503000 1.0
O O63 1 0.45889300 0.66166300 0.62969900 1.0
O O64 1 0.86793600 0.27894800 0.09218100 1.0
O O65 1 0.48024400 0.10308500 0.13528500 1.0
O O66 1 0.33669700 0.75150200 0.14622300 1.0
O O67 1 0.31360200 0.57633700 0.32197100 1.0
O O68 1 0.13504900 0.74691700 0.41826400 1.0
O O69 1 0.94784400 0.21090200 0.43763400 1.0
O O70 1 0.03690100 0.20352900 0.67485700 1.0
O O71 1 0.96356300 0.97939800 0.07754000 1.0
O O72 1 0.71117600 0.85308000 0.70830800 1.0
O O73 1 0.24638300 0.45067200 0.81660900 1.0
O O74 1 0.32915100 0.24221100 0.87592100 1.0
O O75 1 0.82511800 0.71962500 0.96483700 1.0
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