Zr6InHgC4
高熵材料 HEAMP-ID: mp-3203496 · 空间群: P-6m2 (#187)
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 Zr6InHgC4 were obtained from the Materials Project database (MP-ID: mp-3203496, 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_Zr6InHgC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.35854182
_cell_length_b 3.35854254
_cell_length_c 20.31003284
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000269
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6InHgC4
_chemical_formula_sum 'Zr6 In1 Hg1 C4'
_cell_volume 198.40054461
_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 0.00000000 0.00000000 0.99917089 1.0
Zr Zr1 1 0.33333300 0.66666700 0.12601559 1.0
Zr Zr2 1 0.33333300 0.66666700 0.37398441 1.0
Zr Zr3 1 0.00000000 0.00000000 0.50082911 1.0
Zr Zr4 1 0.66666700 0.33333500 0.62806256 1.0
Zr Zr5 1 0.66666700 0.33333500 0.87193744 1.0
In In6 1 0.00000000 0.00000000 0.25000000 1.0
Hg Hg7 1 0.00000000 0.00000000 0.75000000 1.0
C C8 1 0.66666700 0.33333500 0.06889768 1.0
C C9 1 0.66666700 0.33333500 0.43110232 1.0
C C10 1 0.33333300 0.66666700 0.57051451 1.0
C C11 1 0.33333300 0.66666700 0.92948549 1.0
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