Hf6Ni20GeP12
高熵材料 HEAMP-ID: mp-3308782 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.23 | 10.7450 | 4.5 | (1,0,-1,0) |
| 16.50 | 5.3725 | 1.3 | (2,0,-2,0) |
| 21.89 | 4.0612 | 11.3 | (3,-1,-2,0) |
| 24.86 | 3.5817 | 1.8 | (3,0,-3,0) |
| 26.18 | 3.4033 | 11.6 | (1,0,-1,1) |
| 28.74 | 3.1059 | 1.9 | (1,1,-2,1) |
| 28.78 | 3.1018 | 1.0 | (4,-2,-2,0) |
| 29.95 | 2.9838 | 2.5 | (2,0,-2,1) |
| 29.98 | 2.9801 | 10.7 | (4,-1,-3,0) |
| 33.32 | 2.6889 | 3.9 | (3,-1,-2,1) |
| 33.36 | 2.6862 | 2.2 | (0,4,-4,0) |
| 33.36 | 2.6862 | 4.3 | (4,0,-4,0) |
| 35.41 | 2.5349 | 6.7 | (3,0,-3,1) |
| 36.45 | 2.4651 | 12.8 | (5,-2,-3,0) |
| 38.36 | 2.3465 | 20.0 | (4,-2,-2,1) |
| 38.39 | 2.3447 | 8.7 | (5,-1,-4,0) |
| 39.30 | 2.2925 | 100.0 | (4,-1,-3,1) |
| 42.02 | 2.1504 | 5.5 | (4,0,-4,1) |
| 42.05 | 2.1490 | 1.3 | (5,0,-5,0) |
| 43.78 | 2.0679 | 2.1 | (6,-3,-3,0) |
| 44.60 | 2.0318 | 3.2 | (3,2,-5,1) |
| 44.60 | 2.0318 | 1.6 | (5,-2,-3,1) |
| 44.62 | 2.0306 | 7.8 | (6,-2,-4,0) |
| 46.25 | 1.9628 | 4.2 | (5,-1,-4,1) |
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 Hf6Ni20GeP12 were obtained from the Materials Project database (MP-ID: mp-3308782, 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_Hf6Ni20GeP12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.40721105
_cell_length_b 12.40721165
_cell_length_c 3.58803040
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Ni20GeP12
_chemical_formula_sum 'Hf6 Ni20 Ge1 P12'
_cell_volume 478.33825333
_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
Hf Hf0 1 0.80794457 0.28334033 0.50000000 1.0
Hf Hf1 1 0.71665967 0.52460424 0.50000000 1.0
Hf Hf2 1 0.47539576 0.19205543 0.50000000 1.0
Hf Hf3 1 0.19290245 0.71619550 0.00000000 1.0
Hf Hf4 1 0.28380450 0.47670695 0.00000000 1.0
Hf Hf5 1 0.52329305 0.80709755 0.00000000 1.0
Ni Ni6 1 0.41858228 0.98139852 0.00000000 1.0
Ni Ni7 1 0.01860148 0.43718376 0.00000000 1.0
Ni Ni8 1 0.58369650 0.01936368 0.50000000 1.0
Ni Ni9 1 0.56281624 0.58141772 0.00000000 1.0
Ni Ni10 1 0.98063632 0.56433383 0.50000000 1.0
Ni Ni11 1 0.91550093 0.08925318 0.50000000 1.0
Ni Ni12 1 0.17375226 0.08449907 0.50000000 1.0
Ni Ni13 1 0.91074682 0.82624774 0.50000000 1.0
Ni Ni14 1 0.09836091 0.88910358 0.00000000 1.0
Ni Ni15 1 0.79074267 0.90163909 0.00000000 1.0
Ni Ni16 1 0.11089642 0.20925733 0.00000000 1.0
Ni Ni17 1 0.33333300 0.66666700 0.50000000 1.0
Ni Ni18 1 0.66666700 0.33333300 0.00000000 1.0
Ni Ni19 1 0.67332915 0.74760523 0.50000000 1.0
Ni Ni20 1 0.25239477 0.92572291 0.50000000 1.0
Ni Ni21 1 0.91799071 0.67222425 0.00000000 1.0
Ni Ni22 1 0.32777575 0.24576746 0.00000000 1.0
Ni Ni23 1 0.75423254 0.08200929 0.00000000 1.0
Ni Ni24 1 0.43566617 0.41630350 0.50000000 1.0
Ni Ni25 1 0.07427709 0.32667085 0.50000000 1.0
Ge Ge26 1 0.00000000 0.00000000 0.00000000 1.0
P P27 1 0.23446339 0.28848769 0.50000000 1.0
P P28 1 0.71151231 0.94597371 0.50000000 1.0
P P29 1 0.05402629 0.76553661 0.50000000 1.0
P P30 1 0.76626557 0.71240232 0.00000000 1.0
P P31 1 0.28759768 0.05386425 0.00000000 1.0
P P32 1 0.47218627 0.61318276 0.50000000 1.0
P P33 1 0.38681724 0.85900251 0.50000000 1.0
P P34 1 0.85913410 0.47247155 0.00000000 1.0
P P35 1 0.52752845 0.38666355 0.00000000 1.0
P P36 1 0.61333645 0.14086590 0.00000000 1.0
P P37 1 0.94613575 0.23373443 0.00000000 1.0
P P38 1 0.14099749 0.52781373 0.50000000 1.0
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