HfZr2PdN
高熵材料 HEAMP-ID: mp-3208810 · 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 HfZr2PdN were obtained from the Materials Project database (MP-ID: mp-3208810, 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
加载 3D 结构...
# generated using pymatgen
data_HfZr2PdN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93308382
_cell_length_b 5.93308339
_cell_length_c 8.93614723
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.59200477
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr2PdN
_chemical_formula_sum 'Hf2 Zr4 Pd2 N2'
_cell_volume 168.58974729
_cell_formula_units_Z 2
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 0.37279845 0.62719955 0.55605599 1.0
Hf Hf1 1 0.37279845 0.62719955 0.94394401 1.0
Zr Zr2 1 0.62823732 0.37176068 0.05397045 1.0
Zr Zr3 1 0.94537293 0.05462507 0.25000000 1.0
Zr Zr4 1 0.62823732 0.37176068 0.44602955 1.0
Zr Zr5 1 0.05418681 0.94581119 0.75000000 1.0
Pd Pd6 1 0.24990078 0.75009722 0.25000000 1.0
Pd Pd7 1 0.75449791 0.24550009 0.75000000 1.0
N N8 1 0.99698202 0.00301798 0.99917265 1.0
N N9 1 0.99698202 0.00301798 0.50082735 1.0
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