KPrH9W
高熵材料 HEAMP-ID: mp-3316047 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.39 | 7.7712 | 11.8 | (1,0,-1,0) |
| 16.72 | 5.3024 | 44.4 | (0,0,0,1) |
| 19.79 | 4.4867 | 39.8 | (2,-1,-1,0) |
| 19.79 | 4.4867 | 19.9 | (1,-2,1,0) |
| 20.27 | 4.3800 | 35.0 | (1,0,-1,1) |
| 26.02 | 3.4251 | 62.1 | (2,-1,-1,1) |
| 28.48 | 3.1342 | 100.0 | (2,0,-2,1) |
| 30.43 | 2.9373 | 29.9 | (3,-1,-2,0) |
| 33.81 | 2.6512 | 38.9 | (0,0,0,2) |
| 34.63 | 2.5904 | 61.3 | (3,0,-3,0) |
| 34.92 | 2.5694 | 48.6 | (3,-1,-2,1) |
| 34.92 | 2.5694 | 48.6 | (2,-3,1,1) |
| 35.79 | 2.5092 | 1.6 | (1,0,-1,2) |
| 38.69 | 2.3275 | 9.3 | (3,0,-3,1) |
| 38.69 | 2.3275 | 4.6 | (0,3,-3,1) |
| 39.48 | 2.2825 | 19.7 | (2,-1,-1,2) |
| 40.20 | 2.2434 | 8.7 | (4,-2,-2,0) |
| 41.92 | 2.1554 | 2.9 | (4,-1,-3,0) |
| 43.82 | 2.0661 | 1.5 | (2,2,-4,1) |
| 45.42 | 1.9967 | 4.7 | (4,-1,-3,1) |
| 46.12 | 1.9681 | 19.8 | (3,-1,-2,2) |
| 46.76 | 1.9428 | 4.1 | (4,0,-4,0) |
| 46.76 | 1.9428 | 2.0 | (0,4,-4,0) |
| 49.17 | 1.8528 | 31.2 | (3,0,-3,2) |
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 KPrH9W were obtained from the Materials Project database (MP-ID: mp-3316047, 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_KPrH9W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97345891
_cell_length_b 8.97345762
_cell_length_c 5.30237575
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000111
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPrH9W
_chemical_formula_sum 'K3 Pr3 H27 W3'
_cell_volume 369.76076084
_cell_formula_units_Z 3
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
K K0 1 1.00000000 0.60239058 0.00000000 1.0
K K1 1 0.39760942 0.39760942 0.00000000 1.0
K K2 1 0.60239058 0.00000000 0.00000000 1.0
Pr Pr3 1 0.00000000 0.26182586 0.50000000 1.0
Pr Pr4 1 0.73817414 0.73817414 0.50000000 1.0
Pr Pr5 1 0.26182586 1.00000000 0.50000000 1.0
H H6 1 0.80582744 0.33110888 0.73674050 1.0
H H7 1 0.66889112 0.47471755 0.73674050 1.0
H H8 1 0.52528245 0.19417256 0.73674050 1.0
H H9 1 0.19417256 0.52528245 0.26325950 1.0
H H10 1 0.52528245 0.19417256 0.26325950 1.0
H H11 1 0.80582744 0.33110888 0.26325950 1.0
H H12 1 0.66889112 0.47471755 0.26325950 1.0
H H13 1 0.33110888 0.80582744 0.73674050 1.0
H H14 1 0.47471755 0.66889112 0.73674050 1.0
H H15 1 0.19825857 1.00000000 0.00000000 1.0
H H16 1 0.80174143 0.80174143 0.00000000 1.0
H H17 1 0.00000000 0.19825857 0.00000000 1.0
H H18 1 0.85867612 0.00000000 0.25473952 1.0
H H19 1 0.14132388 0.14132388 0.74526048 1.0
H H20 1 1.00000000 0.85867612 0.74526048 1.0
H H21 1 1.00000000 0.85867612 0.25473952 1.0
H H22 1 0.14132388 0.14132388 0.25473952 1.0
H H23 1 0.85867612 0.00000000 0.74526048 1.0
H H24 1 0.14030283 0.67240536 0.50000000 1.0
H H25 1 0.53210253 0.85969717 0.50000000 1.0
H H26 1 0.32759464 0.46789747 0.50000000 1.0
H H27 1 0.46789747 0.32759464 0.50000000 1.0
H H28 1 0.85969717 0.53210253 0.50000000 1.0
H H29 1 0.67240536 0.14030283 0.50000000 1.0
H H30 1 0.19417256 0.52528245 0.73674050 1.0
H H31 1 0.33110888 0.80582744 0.26325950 1.0
H H32 1 0.47471755 0.66889112 0.26325950 1.0
W W33 1 0.66666700 0.33333300 0.50000000 1.0
W W34 1 0.33333300 0.66666700 0.50000000 1.0
W W35 1 0.00000000 0.00000000 0.00000000 1.0
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