Zr6Co2O
高熵材料 HEAMP-ID: mp-1215347 · 空间群: Cm (#8)
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 Zr6Co2O were obtained from the Materials Project database (MP-ID: mp-1215347, 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
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# generated using pymatgen
data_Zr6Co2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86584387
_cell_length_b 5.86584387
_cell_length_c 9.35826733
_cell_angle_alpha 89.46745779
_cell_angle_beta 89.46745779
_cell_angle_gamma 31.94034333
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Co2O
_chemical_formula_sum 'Zr6 Co2 O1'
_cell_volume 170.34185173
_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 0.08627600 0.08627600 0.73327500 1.0
Zr Zr1 1 0.91644600 0.91644600 0.25368200 1.0
Zr Zr2 1 0.63241300 0.63241300 0.06572800 1.0
Zr Zr3 1 0.35744900 0.35744900 0.94335900 1.0
Zr Zr4 1 0.63345700 0.63345700 0.44204700 1.0
Zr Zr5 1 0.36507600 0.36507600 0.55094200 1.0
Co Co6 1 0.78167800 0.78167800 0.74220900 1.0
Co Co7 1 0.22955400 0.22955400 0.25300300 1.0
O O8 1 0.53265100 0.53265100 0.87675600 1.0
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