Hf4Sc(ReTc)12
高熵材料 HEAMP-ID: mp-3211239 · 空间群: I-43m (#217)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.30 | 4.8468 | 3.5 | (1,1,-1) |
| 22.47 | 3.9574 | 16.8 | (2,0,-1) |
| 31.98 | 2.7983 | 3.9 | (1,1,-3) |
| 31.98 | 2.7983 | 3.9 | (3,-1,-1) |
| 34.62 | 2.5907 | 6.9 | (3,0,-1) |
| 37.10 | 2.4234 | 2.4 | (2,-2,-2) |
| 37.10 | 2.4234 | 4.8 | (2,2,-2) |
| 39.44 | 2.2848 | 100.0 | (3,-2,1) |
| 39.44 | 2.2848 | 20.0 | (3,1,-2) |
| 43.80 | 2.0667 | 42.7 | (1,1,-4) |
| 43.80 | 2.0667 | 8.5 | (4,-1,-1) |
| 45.86 | 1.9787 | 9.8 | (4,-2,0) |
| 45.86 | 1.9787 | 2.0 | (4,0,-2) |
| 47.85 | 1.9011 | 17.1 | (1,0,-4) |
| 47.85 | 1.9011 | 9.6 | (3,2,-2) |
| 51.65 | 1.7698 | 1.3 | (4,1,-3) |
| 55.26 | 1.6624 | 1.7 | (5,-2,-1) |
| 58.71 | 1.5725 | 2.4 | (5,0,-3) |
| 63.68 | 1.4614 | 4.6 | (5,-3,1) |
| 65.28 | 1.4292 | 1.0 | (2,-1,-5) |
| 65.28 | 1.4292 | 1.5 | (4,2,-5) |
| 66.87 | 1.3991 | 6.6 | (6,-2,-2) |
| 66.87 | 1.3991 | 2.2 | (2,2,2) |
| 68.44 | 1.3709 | 16.4 | (6,-2,-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 Hf4Sc(ReTc)12 were obtained from the Materials Project database (MP-ID: mp-3211239, 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_Hf4Sc(ReTc)12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39486008
_cell_length_b 8.39486057
_cell_length_c 8.39486086
_cell_angle_alpha 109.47121897
_cell_angle_beta 109.47122016
_cell_angle_gamma 109.47122661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Sc(ReTc)12
_chemical_formula_sum 'Hf4 Sc1 Re12 Tc12'
_cell_volume 455.42675476
_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 0.62670354 1.00000000 1.00000000 1.0
Hf Hf1 1 1.00000000 0.62670354 1.00000000 1.0
Hf Hf2 1 0.00000000 0.00000000 0.62670354 1.0
Hf Hf3 1 0.37329646 0.37329646 0.37329646 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
Re Re5 1 0.37625385 0.19404050 0.00000000 1.0
Re Re6 1 0.18221436 0.80595950 0.80595950 1.0
Re Re7 1 0.37625385 0.00000000 0.19404050 1.0
Re Re8 1 0.19404050 0.37625385 0.00000000 1.0
Re Re9 1 1.00000000 0.37625385 0.19404050 1.0
Re Re10 1 0.80595950 0.18221436 0.80595950 1.0
Re Re11 1 0.80595950 0.80595950 0.18221436 1.0
Re Re12 1 0.00000000 0.19404050 0.37625385 1.0
Re Re13 1 0.19404050 0.00000000 0.37625385 1.0
Re Re14 1 0.62374615 0.62374615 0.81778564 1.0
Re Re15 1 0.81778564 0.62374615 0.62374615 1.0
Re Re16 1 0.62374615 0.81778564 0.62374615 1.0
Tc Tc17 1 0.39665848 0.67602225 1.00000000 1.0
Tc Tc18 1 0.72063723 0.32397775 0.32397775 1.0
Tc Tc19 1 0.39665848 1.00000000 0.67602225 1.0
Tc Tc20 1 0.67602225 0.39665848 1.00000000 1.0
Tc Tc21 1 0.00000000 0.39665848 0.67602225 1.0
Tc Tc22 1 0.32397775 0.72063723 0.32397775 1.0
Tc Tc23 1 0.32397775 0.32397775 0.72063723 1.0
Tc Tc24 1 1.00000000 0.67602225 0.39665848 1.0
Tc Tc25 1 0.67602225 1.00000000 0.39665848 1.0
Tc Tc26 1 0.60334152 0.60334152 0.27936277 1.0
Tc Tc27 1 0.27936277 0.60334152 0.60334152 1.0
Tc Tc28 1 0.60334152 0.27936277 0.60334152 1.0
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