Zr10Cu2HgBi5
高熵材料 HEAMP-ID: mp-3316720 · 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 Zr10Cu2HgBi5 were obtained from the Materials Project database (MP-ID: mp-3316720, 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_Zr10Cu2HgBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74826034
_cell_length_b 8.76339252
_cell_length_c 5.89563008
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94289973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Cu2HgBi5
_chemical_formula_sum 'Zr10 Cu2 Hg1 Bi5'
_cell_volume 391.65566922
_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 0.73568694 1.00000000 0.25000000 1.0
Zr Zr1 1 0.00829770 0.74507279 0.25000000 1.0
Zr Zr2 1 0.26322491 0.25492721 0.25000000 1.0
Zr Zr3 1 0.25273214 0.00000000 0.75000000 1.0
Zr Zr4 1 0.99824842 0.25472513 0.75000000 1.0
Zr Zr5 1 0.74352329 0.74527487 0.75000000 1.0
Zr Zr6 1 0.33314270 0.66737619 0.49790060 1.0
Zr Zr7 1 0.66576752 0.33262381 0.49790060 1.0
Zr Zr8 1 0.66576752 0.33262381 0.00209940 1.0
Zr Zr9 1 0.33314270 0.66737619 0.00209940 1.0
Cu Cu10 1 0.00007838 0.00000000 0.48906169 1.0
Cu Cu11 1 0.00007838 0.00000000 0.01093831 1.0
Hg Hg12 1 0.38815747 0.00000000 0.25000000 1.0
Bi Bi13 1 0.00134209 0.38426117 0.25000000 1.0
Bi Bi14 1 0.61708093 0.61573883 0.25000000 1.0
Bi Bi15 1 0.60698813 1.00000000 0.75000000 1.0
Bi Bi16 1 0.00007996 0.61342013 0.75000000 1.0
Bi Bi17 1 0.38665982 0.38657987 0.75000000 1.0
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