Ho4HfZr3Pt4
高熵材料 HEAMP-ID: mp-3342810 · 空间群: Pm (#6)
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 Ho4HfZr3Pt4 were obtained from the Materials Project database (MP-ID: mp-3342810, 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_Ho4HfZr3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67732812
_cell_length_b 7.06919683
_cell_length_c 8.14899123
_cell_angle_alpha 89.90630494
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4HfZr3Pt4
_chemical_formula_sum 'Ho4 Hf1 Zr3 Pt4'
_cell_volume 269.44565279
_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
Ho Ho0 1 0.25000000 0.98180132 0.32086115 1.0
Ho Ho1 1 0.25000000 0.48441470 0.17771771 1.0
Ho Ho2 1 0.75000000 0.01646402 0.67672938 1.0
Ho Ho3 1 0.75000000 0.51570431 0.82345139 1.0
Hf Hf4 1 0.75000000 0.64603517 0.42027203 1.0
Zr Zr5 1 0.25000000 0.85154187 0.91811986 1.0
Zr Zr6 1 0.25000000 0.35441680 0.58087160 1.0
Zr Zr7 1 0.75000000 0.14710153 0.08171863 1.0
Pt Pt8 1 0.25000000 0.22903114 0.90788456 1.0
Pt Pt9 1 0.25000000 0.73124972 0.58734636 1.0
Pt Pt10 1 0.75000000 0.76934129 0.09667086 1.0
Pt Pt11 1 0.75000000 0.27290013 0.40835747 1.0
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