Hf8Zn3In4Pt5
高熵材料 HEAMP-ID: mp-3309563 · 空间群: P1 (#1)
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 Hf8Zn3In4Pt5 were obtained from the Materials Project database (MP-ID: mp-3309563, 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
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# generated using pymatgen
data_Hf8Zn3In4Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38230042
_cell_length_b 7.36245125
_cell_length_c 6.90546913
_cell_angle_alpha 89.96464750
_cell_angle_beta 90.04393829
_cell_angle_gamma 89.81706627
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Zn3In4Pt5
_chemical_formula_sum 'Hf8 Zn3 In4 Pt5'
_cell_volume 375.32276778
_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 0.13884203 0.15173786 0.00413154 1.0
Hf Hf1 1 0.84193723 0.85485882 0.99720759 1.0
Hf Hf2 1 0.65676738 0.35121494 0.49415221 1.0
Hf Hf3 1 0.35895429 0.65006896 0.49623556 1.0
Hf Hf4 1 0.70053767 0.30807859 0.00554668 1.0
Hf Hf5 1 0.31348239 0.69152097 0.00783295 1.0
Hf Hf6 1 0.79249567 0.80936395 0.50130269 1.0
Hf Hf7 1 0.18892769 0.20121516 0.49549642 1.0
Zn Zn8 1 0.37292483 0.37054420 0.79641196 1.0
Zn Zn9 1 0.12649323 0.86937365 0.29540399 1.0
Zn Zn10 1 0.12849442 0.87080079 0.70757966 1.0
In In11 1 0.49541819 0.00060403 0.24808707 1.0
In In12 1 0.49196005 0.00068214 0.75103482 1.0
In In13 1 0.00399514 0.50699205 0.25002728 1.0
In In14 1 0.00438147 0.50452877 0.74842318 1.0
Pt Pt15 1 0.37052074 0.36680463 0.20419572 1.0
Pt Pt16 1 0.62290994 0.61947383 0.78696986 1.0
Pt Pt17 1 0.63351399 0.62937951 0.20776795 1.0
Pt Pt18 1 0.87772848 0.12205740 0.71090176 1.0
Pt Pt19 1 0.87971216 0.12070178 0.29129509 1.0
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