Zr6Ni2O
高熵材料 HEAMP-ID: mp-1215349 · 空间群: C2/m (#12)
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 Zr6Ni2O were obtained from the Materials Project database (MP-ID: mp-1215349, 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_Zr6Ni2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67176272
_cell_length_b 5.67176272
_cell_length_c 9.01027692
_cell_angle_alpha 88.80419539
_cell_angle_beta 88.80419539
_cell_angle_gamma 33.92720469
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ni2O
_chemical_formula_sum 'Zr6 Ni2 O1'
_cell_volume 161.73847080
_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 0.63470400 0.63470400 0.94332300 1.0
Zr Zr1 1 0.36529600 0.36529600 0.05667700 1.0
Zr Zr2 1 0.63355000 0.63355000 0.55867900 1.0
Zr Zr3 1 0.36645000 0.36645000 0.44132100 1.0
Zr Zr4 1 0.07196500 0.07196500 0.25309700 1.0
Zr Zr5 1 0.92803500 0.92803500 0.74690300 1.0
Ni Ni6 1 0.76265600 0.76265600 0.25102000 1.0
Ni Ni7 1 0.23734400 0.23734400 0.74898000 1.0
O O8 1 0.00000000 0.00000000 0.50000000 1.0
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