Zr5HgBi2B
高熵材料 HEAMP-ID: mp-3213953 · 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 Zr5HgBi2B were obtained from the Materials Project database (MP-ID: mp-3213953, 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_Zr5HgBi2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61365862
_cell_length_b 8.61365895
_cell_length_c 5.87110219
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.55036742
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5HgBi2B
_chemical_formula_sum 'Zr10 Hg2 Bi4 B2'
_cell_volume 378.94442444
_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 0.66961087 0.33114215 0.00416193 1.0
Zr Zr1 1 0.33114215 0.66961087 0.00416193 1.0
Zr Zr2 1 0.33114215 0.66961087 0.49583807 1.0
Zr Zr3 1 0.66961087 0.33114215 0.49583807 1.0
Zr Zr4 1 0.77517168 0.77517168 0.75000000 1.0
Zr Zr5 1 0.22155861 0.99708511 0.75000000 1.0
Zr Zr6 1 0.99708511 0.22155861 0.75000000 1.0
Zr Zr7 1 0.22134532 0.22134532 0.25000000 1.0
Zr Zr8 1 0.77476688 0.00602120 0.25000000 1.0
Zr Zr9 1 0.00602120 0.77476688 0.25000000 1.0
Hg Hg10 1 0.39782411 0.00355054 0.25000000 1.0
Hg Hg11 1 0.00355054 0.39782411 0.25000000 1.0
Bi Bi12 1 0.39696396 0.39696396 0.75000000 1.0
Bi Bi13 1 0.59805726 0.99984079 0.75000000 1.0
Bi Bi14 1 0.99984079 0.59805726 0.75000000 1.0
Bi Bi15 1 0.60621145 0.60621145 0.25000000 1.0
B B16 1 0.00004751 0.00004751 0.00232849 1.0
B B17 1 0.00004751 0.00004751 0.49767151 1.0
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