HfZr4TaRh10
高熵材料 HEAMP-ID: mp-3257041 · 空间群: Amm2 (#38)
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 HfZr4TaRh10 were obtained from the Materials Project database (MP-ID: mp-3257041, 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_HfZr4TaRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58436882
_cell_length_b 5.58436857
_cell_length_c 8.53959158
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.41512140
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4TaRh10
_chemical_formula_sum 'Hf1 Zr4 Ta1 Rh10'
_cell_volume 260.08117104
_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 0.42696149 0.42696149 0.25000000 1.0
Zr Zr1 1 0.79247542 0.21025519 0.49943505 1.0
Zr Zr2 1 0.21025519 0.79247542 0.00056495 1.0
Zr Zr3 1 0.21025519 0.79247542 0.49943505 1.0
Zr Zr4 1 0.79247542 0.21025519 0.00056495 1.0
Ta Ta5 1 0.57108844 0.57108844 0.75000000 1.0
Rh Rh6 1 0.71027999 0.71027999 0.02328488 1.0
Rh Rh7 1 0.71027999 0.71027999 0.47671512 1.0
Rh Rh8 1 0.29776574 0.29776574 0.96427409 1.0
Rh Rh9 1 0.29776574 0.29776574 0.53572591 1.0
Rh Rh10 1 0.49054851 0.00692699 0.75000000 1.0
Rh Rh11 1 0.50857557 0.97428913 0.25000000 1.0
Rh Rh12 1 0.01456517 0.01456517 0.25000000 1.0
Rh Rh13 1 0.98549202 0.98549202 0.75000000 1.0
Rh Rh14 1 0.00692699 0.49054851 0.75000000 1.0
Rh Rh15 1 0.97428913 0.50857557 0.25000000 1.0
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