ZrPb
传统材料 TRAMP-ID: mp-1207529 · 空间群: P2_1/c (#14)
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 ZrPb were obtained from the Materials Project database (MP-ID: mp-1207529, 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_ZrPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93959121
_cell_length_b 4.04641147
_cell_length_c 8.76980800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.22053606
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPb
_chemical_formula_sum 'Zr4 Pb4'
_cell_volume 210.59633416
_cell_formula_units_Z 4
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 0.27079400 0.02195600 0.12760600 1.0
Zr Zr1 1 0.72920600 0.97804400 0.87239400 1.0
Zr Zr2 1 0.22920600 0.97804400 0.62760600 1.0
Zr Zr3 1 0.77079400 0.02195600 0.37239400 1.0
Pb Pb4 1 0.26859600 0.51630400 0.37816700 1.0
Pb Pb5 1 0.73140400 0.48369600 0.62183300 1.0
Pb Pb6 1 0.23140400 0.48369600 0.87816700 1.0
Pb Pb7 1 0.76859600 0.51630400 0.12183300 1.0
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