Zr10Hg2BiPb5
高熵材料 HEAMP-ID: mp-3301094 · 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 Zr10Hg2BiPb5 were obtained from the Materials Project database (MP-ID: mp-3301094, 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
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# generated using pymatgen
data_Zr10Hg2BiPb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88268935
_cell_length_b 8.88268933
_cell_length_c 6.02487071
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95803830
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Hg2BiPb5
_chemical_formula_sum 'Zr10 Hg2 Bi1 Pb5'
_cell_volume 411.86111336
_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 0.66711255 0.33333745 0.00076502 1.0
Zr Zr1 1 0.33333745 0.66711255 0.00076502 1.0
Zr Zr2 1 0.33333745 0.66711255 0.49923498 1.0
Zr Zr3 1 0.66711255 0.33333745 0.49923498 1.0
Zr Zr4 1 0.72360606 0.72360606 0.75000000 1.0
Zr Zr5 1 0.27640318 0.99854408 0.75000000 1.0
Zr Zr6 1 0.99854408 0.27640318 0.75000000 1.0
Zr Zr7 1 0.27722339 0.27722339 0.25000000 1.0
Zr Zr8 1 0.72278668 0.00013095 0.25000000 1.0
Zr Zr9 1 0.00013095 0.72278668 0.25000000 1.0
Hg Hg10 1 0.99945125 0.99945125 0.00050366 1.0
Hg Hg11 1 0.99945125 0.99945125 0.49949634 1.0
Bi Bi12 1 0.38331400 0.38331400 0.75000000 1.0
Pb Pb13 1 0.61760679 0.99979142 0.75000000 1.0
Pb Pb14 1 0.99979142 0.61760679 0.75000000 1.0
Pb Pb15 1 0.61868458 0.61868458 0.25000000 1.0
Pb Pb16 1 0.38217677 0.99992758 0.25000000 1.0
Pb Pb17 1 0.99992758 0.38217677 0.25000000 1.0
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