Zr10Au6CO
高熵材料 HEAMP-ID: mp-3294694 · 空间群: P-31m (#162)
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 Zr10Au6CO were obtained from the Materials Project database (MP-ID: mp-3294694, 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_Zr10Au6CO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39229582
_cell_length_b 8.39229505
_cell_length_c 5.43549497
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001080
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Au6CO
_chemical_formula_sum 'Zr10 Au6 C1 O1'
_cell_volume 331.53639523
_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 0.66666700 0.33333300 0.50000000 1.0
Zr Zr1 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr2 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr3 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr4 1 0.77577887 0.77577887 0.24534424 1.0
Zr Zr5 1 0.22422113 0.00000000 0.24534424 1.0
Zr Zr6 1 0.00000000 0.22422113 0.24534424 1.0
Zr Zr7 1 0.22422113 0.22422113 0.75465576 1.0
Zr Zr8 1 0.77577887 1.00000000 0.75465576 1.0
Zr Zr9 1 1.00000000 0.77577887 0.75465576 1.0
Au Au10 1 0.40159225 0.40159225 0.25165527 1.0
Au Au11 1 0.59840775 0.00000000 0.25165527 1.0
Au Au12 1 0.00000000 0.59840775 0.25165527 1.0
Au Au13 1 0.59840775 0.59840775 0.74834473 1.0
Au Au14 1 0.40159225 1.00000000 0.74834473 1.0
Au Au15 1 1.00000000 0.40159225 0.74834473 1.0
C C16 1 0.00000000 0.00000000 0.00000000 1.0
O O17 1 0.00000000 0.00000000 0.50000000 1.0
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