Zr4Ni4HgIr
高熵材料 HEAMP-ID: mp-3223194 · 空间群: P4/m (#83)
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 Zr4Ni4HgIr were obtained from the Materials Project database (MP-ID: mp-3223194, 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_Zr4Ni4HgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09519066
_cell_length_b 7.09519066
_cell_length_c 3.23114768
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ni4HgIr
_chemical_formula_sum 'Zr4 Ni4 Hg1 Ir1'
_cell_volume 162.66156572
_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
Zr Zr0 1 0.80679919 0.65265202 0.50000000 1.0
Zr Zr1 1 0.34734798 0.80679919 0.50000000 1.0
Zr Zr2 1 0.65265202 0.19320081 0.50000000 1.0
Zr Zr3 1 0.19320081 0.34734798 0.50000000 1.0
Ni Ni4 1 0.11968842 0.62912384 0.00000000 1.0
Ni Ni5 1 0.62912384 0.88031158 0.00000000 1.0
Ni Ni6 1 0.88031158 0.37087616 0.00000000 1.0
Ni Ni7 1 0.37087616 0.11968842 0.00000000 1.0
Hg Hg8 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir9 1 0.50000000 0.50000000 0.00000000 1.0
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