Zr6ZnAuC2
高熵材料 HEAMP-ID: mp-3201366 · 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 Zr6ZnAuC2 were obtained from the Materials Project database (MP-ID: mp-3201366, 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_Zr6ZnAuC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04472480
_cell_length_b 6.04472399
_cell_length_c 9.08997427
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.35170082
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnAuC2
_chemical_formula_sum 'Zr6 Zn1 Au1 C2'
_cell_volume 179.18086404
_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 0.62859228 0.37140772 0.95124050 1.0
Zr Zr1 1 0.37349566 0.62650434 0.44796235 1.0
Zr Zr2 1 0.37349566 0.62650434 0.05203765 1.0
Zr Zr3 1 0.62859228 0.37140772 0.54875950 1.0
Zr Zr4 1 0.95003417 0.04996583 0.75000000 1.0
Zr Zr5 1 0.05112919 0.94887081 0.25000000 1.0
Zn Zn6 1 0.74715297 0.25284703 0.25000000 1.0
Au Au7 1 0.24934804 0.75065196 0.75000000 1.0
C C8 1 0.99907888 0.00092112 0.00069098 1.0
C C9 1 0.99907888 0.00092112 0.49930902 1.0
获取直接链接