Zr18FeRe8Ni
高熵材料 HEAMP-ID: mp-3303998 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.82 | 7.4862 | 100.0 | (1,0,-1,0) |
| 20.55 | 4.3221 | 2.7 | (2,-1,-1,0) |
| 20.78 | 4.2744 | 7.2 | (0,0,0,2) |
| 25.99 | 3.4288 | 9.2 | (2,0,-2,1) |
| 31.62 | 2.8295 | 3.8 | (3,-1,-2,0) |
| 31.62 | 2.8295 | 1.9 | (2,-3,1,0) |
| 33.65 | 2.6632 | 14.4 | (1,0,-1,3) |
| 35.99 | 2.4954 | 10.1 | (3,0,-3,0) |
| 37.55 | 2.3954 | 26.2 | (3,0,-3,1) |
| 37.55 | 2.3954 | 52.4 | (3,-3,0,1) |
| 38.14 | 2.3594 | 35.1 | (3,-1,-2,2) |
| 38.14 | 2.3594 | 70.1 | (3,-2,-1,2) |
| 39.76 | 2.2673 | 14.8 | (2,0,-2,3) |
| 39.76 | 2.2673 | 29.7 | (2,-2,0,3) |
| 41.80 | 2.1611 | 15.8 | (4,-2,-2,0) |
| 41.92 | 2.1550 | 3.4 | (3,0,-3,2) |
| 41.92 | 2.1550 | 6.8 | (3,-3,0,2) |
| 42.29 | 2.1372 | 16.9 | (0,0,0,4) |
| 44.06 | 2.0551 | 10.1 | (1,0,-1,4) |
| 44.93 | 2.0176 | 9.6 | (4,-1,-3,1) |
| 44.93 | 2.0176 | 4.8 | (3,-4,1,1) |
| 47.12 | 1.9286 | 3.5 | (4,-2,-2,2) |
| 47.12 | 1.9286 | 1.7 | (2,-4,2,2) |
| 47.46 | 1.9158 | 2.6 | (2,-1,-1,4) |
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 Zr18FeRe8Ni were obtained from the Materials Project database (MP-ID: mp-3303998, 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_Zr18FeRe8Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64425984
_cell_length_b 8.64425847
_cell_length_c 8.54887878
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999382
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr18FeRe8Ni
_chemical_formula_sum 'Zr18 Fe1 Re8 Ni1'
_cell_volume 553.21681893
_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
Zr Zr0 1 0.19707827 0.80292173 0.44196807 1.0
Zr Zr1 1 0.19707827 0.39415953 0.44196807 1.0
Zr Zr2 1 0.60584047 0.80292173 0.44196807 1.0
Zr Zr3 1 0.79966208 0.20033792 0.55966057 1.0
Zr Zr4 1 0.79966208 0.59932315 0.55966057 1.0
Zr Zr5 1 0.40067685 0.20033792 0.55966057 1.0
Zr Zr6 1 0.79966208 0.20033792 0.94033943 1.0
Zr Zr7 1 0.79966208 0.59932315 0.94033943 1.0
Zr Zr8 1 0.40067685 0.20033792 0.94033943 1.0
Zr Zr9 1 0.19707827 0.80292173 0.05803193 1.0
Zr Zr10 1 0.19707827 0.39415953 0.05803193 1.0
Zr Zr11 1 0.60584047 0.80292173 0.05803193 1.0
Zr Zr12 1 0.54236426 0.45763574 0.25000000 1.0
Zr Zr13 1 0.54236426 0.08472752 0.25000000 1.0
Zr Zr14 1 0.91527248 0.45763574 0.25000000 1.0
Zr Zr15 1 0.45824205 0.54175795 0.75000000 1.0
Zr Zr16 1 0.45824205 0.91648510 0.75000000 1.0
Zr Zr17 1 0.08351490 0.54175795 0.75000000 1.0
Fe Fe18 1 0.66666700 0.33333300 0.75000000 1.0
Re Re19 1 0.89140183 0.10859817 0.25000000 1.0
Re Re20 1 0.89140183 0.78280466 0.25000000 1.0
Re Re21 1 0.21719534 0.10859817 0.25000000 1.0
Re Re22 1 0.10814280 0.89185720 0.75000000 1.0
Re Re23 1 0.10814280 0.21628459 0.75000000 1.0
Re Re24 1 0.78371541 0.89185720 0.75000000 1.0
Re Re25 1 0.00000000 0.00000000 0.50062416 1.0
Re Re26 1 0.00000000 0.00000000 0.99937584 1.0
Ni Ni27 1 0.33333300 0.66666700 0.25000000 1.0
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