ZrPaNi2Hg
高熵材料 HEAMP-ID: mp-3343067 · 空间群: Pmc2_1 (#26)
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 ZrPaNi2Hg were obtained from the Materials Project database (MP-ID: mp-3343067, 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_ZrPaNi2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37255832
_cell_length_b 7.20388512
_cell_length_c 3.40303346
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPaNi2Hg
_chemical_formula_sum 'Zr2 Pa2 Ni4 Hg2'
_cell_volume 180.73872501
_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
Zr Zr0 1 0.32592859 0.17194743 0.50000000 1.0
Zr Zr1 1 0.82592859 0.32805257 0.50000000 1.0
Pa Pa2 1 0.17194216 0.66642458 0.50000000 1.0
Pa Pa3 1 0.67194216 0.83357542 0.50000000 1.0
Ni Ni4 1 0.12245866 0.38447948 0.00000000 1.0
Ni Ni5 1 0.37509345 0.86531243 0.00000000 1.0
Ni Ni6 1 0.62245866 0.11552052 0.00000000 1.0
Ni Ni7 1 0.87509345 0.63468757 0.00000000 1.0
Hg Hg8 1 0.00457714 0.01818765 0.00000000 1.0
Hg Hg9 1 0.50457714 0.48181235 0.00000000 1.0
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