Hf8In4AgPt7
高熵材料 HEAMP-ID: mp-3323001 · 空间群: Cm (#8)
基础信息
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 Hf8In4AgPt7 were obtained from the Materials Project database (MP-ID: mp-3323001, 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
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# generated using pymatgen
data_Hf8In4AgPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47485782
_cell_length_b 7.47485787
_cell_length_c 6.83013150
_cell_angle_alpha 89.99593429
_cell_angle_beta 90.00406464
_cell_angle_gamma 90.11525285
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8In4AgPt7
_chemical_formula_sum 'Hf8 In4 Ag1 Pt7'
_cell_volume 381.62257726
_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 0.14237509 0.15886044 0.00592195 1.0
Hf Hf1 1 0.84113956 0.85762491 0.00592195 1.0
Hf Hf2 1 0.65222971 0.34777029 0.50229712 1.0
Hf Hf3 1 0.35726445 0.64273555 0.49347322 1.0
Hf Hf4 1 0.68587582 0.31412418 0.99968904 1.0
Hf Hf5 1 0.32192683 0.67807317 0.00501839 1.0
Hf Hf6 1 0.80836216 0.81619006 0.49607637 1.0
Hf Hf7 1 0.18380994 0.19163784 0.49607637 1.0
In In8 1 0.49654148 0.00073869 0.25127087 1.0
In In9 1 0.49927494 0.99945524 0.75066300 1.0
In In10 1 0.99926131 0.50345852 0.25127087 1.0
In In11 1 0.00054476 0.50072506 0.75066300 1.0
Ag Ag12 1 0.13369154 0.86630846 0.70942437 1.0
Pt Pt13 1 0.36991868 0.36743788 0.21511429 1.0
Pt Pt14 1 0.63319638 0.63097710 0.78381056 1.0
Pt Pt15 1 0.63256212 0.63008132 0.21511429 1.0
Pt Pt16 1 0.87306979 0.12693021 0.71839690 1.0
Pt Pt17 1 0.86823126 0.13176874 0.28651059 1.0
Pt Pt18 1 0.36902290 0.36680362 0.78381056 1.0
Pt Pt19 1 0.13169529 0.86830471 0.27947426 1.0
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