Hf3ZrPd11Rh
高熵材料 HEAMP-ID: mp-3217303 · 空间群: C2/m (#12)
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 Hf3ZrPd11Rh were obtained from the Materials Project database (MP-ID: mp-3217303, 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_Hf3ZrPd11Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60241286
_cell_length_b 5.64263105
_cell_length_c 9.18846174
_cell_angle_alpha 89.31500994
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.76449526
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3ZrPd11Rh
_chemical_formula_sum 'Hf3 Zr1 Pd11 Rh1'
_cell_volume 252.12433150
_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 0.66144582 0.32289164 0.75534574 1.0
Hf Hf1 1 0.33855418 0.67710836 0.24465426 1.0
Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0
Zr Zr3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.16721060 0.33442020 0.74823121 1.0
Pd Pd5 1 0.83324129 0.17423614 0.25141928 1.0
Pd Pd6 1 0.34099385 0.17423614 0.25141928 1.0
Pd Pd7 1 0.65900615 0.82576386 0.74858072 1.0
Pd Pd8 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd9 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd10 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd11 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd13 1 0.83278940 0.66557980 0.25176879 1.0
Pd Pd14 1 0.16675871 0.82576386 0.74858072 1.0
Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0
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