Zr10SnHgBi4
高熵材料 HEAMP-ID: mp-3262740 · 空间群: I422 (#97)
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 Zr10SnHgBi4 were obtained from the Materials Project database (MP-ID: mp-3262740, 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_Zr10SnHgBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70897400
_cell_length_b 8.53459323
_cell_length_c 8.53459311
_cell_angle_alpha 96.42278081
_cell_angle_beta 109.53975536
_cell_angle_gamma 70.46024299
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10SnHgBi4
_chemical_formula_sum 'Zr10 Sn1 Hg1 Bi4'
_cell_volume 369.32027988
_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 0.42247425 0.85441540 0.70451667 1.0
Zr Zr1 1 0.57237198 0.14558460 0.29548333 1.0
Zr Zr2 1 0.92762802 0.29548333 0.14558460 1.0
Zr Zr3 1 0.07752575 0.70451667 0.85441540 1.0
Zr Zr4 1 0.71795558 0.70451667 0.14558460 1.0
Zr Zr5 1 0.27688865 0.29548333 0.85441540 1.0
Zr Zr6 1 0.78204442 0.14558460 0.70451667 1.0
Zr Zr7 1 0.22311135 0.85441540 0.29548333 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Sn Sn10 1 0.25000000 0.00000000 0.00000000 1.0
Hg Hg11 1 0.75000000 0.00000000 0.00000000 1.0
Bi Bi12 1 0.33471415 0.50000000 0.16943029 1.0
Bi Bi13 1 0.66528585 0.50000000 0.83056971 1.0
Bi Bi14 1 0.83471415 0.83056971 0.50000000 1.0
Bi Bi15 1 0.16528585 0.16943029 0.50000000 1.0
获取直接链接