Zr6HgBiAs
高熵材料 HEAMP-ID: mp-3230131 · 空间群: P-6 (#174)
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 Zr6HgBiAs were obtained from the Materials Project database (MP-ID: mp-3230131, 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_Zr6HgBiAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67977617
_cell_length_b 7.67977557
_cell_length_c 3.89848415
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999405
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6HgBiAs
_chemical_formula_sum 'Zr6 Hg1 Bi1 As1'
_cell_volume 199.12396060
_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 0.38650771 0.38711981 0.50000000 1.0
Zr Zr1 1 0.61288019 0.99938790 0.50000000 1.0
Zr Zr2 1 0.00061210 0.61349229 0.50000000 1.0
Zr Zr3 1 0.75840380 0.74909029 0.00000000 1.0
Zr Zr4 1 0.25090971 0.00931451 0.00000000 1.0
Zr Zr5 1 0.99068549 0.24159620 0.00000000 1.0
Hg Hg6 1 0.66666700 0.33333300 0.00000000 1.0
Bi Bi7 1 0.33333300 0.66666700 0.00000000 1.0
As As8 1 0.00000000 0.00000000 0.50000000 1.0
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