Zr10Zn2HgBi5
高熵材料 HEAMP-ID: mp-3210991 · 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 Zr10Zn2HgBi5 were obtained from the Materials Project database (MP-ID: mp-3210991, 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_Zr10Zn2HgBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.79105282
_cell_length_b 8.80514213
_cell_length_c 5.89064581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94708990
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Zn2HgBi5
_chemical_formula_sum 'Zr10 Zn2 Hg1 Bi5'
_cell_volume 395.09551781
_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 0.72844785 0.00000000 0.25000000 1.0
Zr Zr1 1 0.00776312 0.73908807 0.25000000 1.0
Zr Zr2 1 0.26867605 0.26091193 0.25000000 1.0
Zr Zr3 1 0.26326414 1.00000000 0.75000000 1.0
Zr Zr4 1 0.99857939 0.26384580 0.75000000 1.0
Zr Zr5 1 0.73473258 0.73615420 0.75000000 1.0
Zr Zr6 1 0.33369186 0.66742801 0.49803667 1.0
Zr Zr7 1 0.66626485 0.33257199 0.49803667 1.0
Zr Zr8 1 0.66626485 0.33257199 0.00196333 1.0
Zr Zr9 1 0.33369186 0.66742801 0.00196333 1.0
Zn Zn10 1 0.99938049 0.00000000 0.49562352 1.0
Zn Zn11 1 0.99938049 0.00000000 0.00437648 1.0
Hg Hg12 1 0.38526112 1.00000000 0.25000000 1.0
Bi Bi13 1 0.00154887 0.38413822 0.25000000 1.0
Bi Bi14 1 0.61741065 0.61586178 0.25000000 1.0
Bi Bi15 1 0.60974272 1.00000000 0.75000000 1.0
Bi Bi16 1 0.00052966 0.61516119 0.75000000 1.0
Bi Bi17 1 0.38536747 0.38483881 0.75000000 1.0
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