Ho4Zr4Ir3Pt
高熵材料 HEAMP-ID: mp-3343616 · 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 Ho4Zr4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3343616, 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_Ho4Zr4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60764878
_cell_length_b 7.02872466
_cell_length_c 8.22098080
_cell_angle_alpha 90.19617051
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zr4Ir3Pt
_chemical_formula_sum 'Ho4 Zr4 Ir3 Pt1'
_cell_volume 266.24225714
_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 0.01839944 0.82055434 1.0
Ho Ho1 1 0.25000000 0.51215921 0.67563725 1.0
Ho Ho2 1 0.75000000 0.98759017 0.17822682 1.0
Ho Ho3 1 0.75000000 0.48422519 0.32576717 1.0
Zr Zr4 1 0.25000000 0.14224487 0.42112308 1.0
Zr Zr5 1 0.25000000 0.64361630 0.08197365 1.0
Zr Zr6 1 0.75000000 0.85643421 0.57728255 1.0
Zr Zr7 1 0.75000000 0.35305339 0.92299882 1.0
Ir Ir8 1 0.25000000 0.76722510 0.41041405 1.0
Ir Ir9 1 0.25000000 0.26995866 0.08811462 1.0
Ir Ir10 1 0.75000000 0.23119012 0.58965317 1.0
Pt Pt11 1 0.75000000 0.73390333 0.90825549 1.0
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