Zr4CoNiOs6
高熵材料 HEAMP-ID: mp-3344688 · 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 Zr4CoNiOs6 were obtained from the Materials Project database (MP-ID: mp-3344688, 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_Zr4CoNiOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08954193
_cell_length_b 5.08954096
_cell_length_c 8.47616732
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.67437906
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4CoNiOs6
_chemical_formula_sum 'Zr4 Co1 Ni1 Os6'
_cell_volume 192.63494223
_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 0.33125771 0.66874229 0.43472629 1.0
Zr Zr1 1 0.66839983 0.33160017 0.56632938 1.0
Zr Zr2 1 0.66839983 0.33160017 0.93367062 1.0
Zr Zr3 1 0.33125771 0.66874229 0.06527371 1.0
Co Co4 1 0.83034496 0.16965504 0.25000000 1.0
Ni Ni5 1 0.16879525 0.83120475 0.75000000 1.0
Os Os6 1 0.99888230 0.00111770 0.49963143 1.0
Os Os7 1 0.99888230 0.00111770 0.00036857 1.0
Os Os8 1 0.82369813 0.65414961 0.25000000 1.0
Os Os9 1 0.34585039 0.17630187 0.25000000 1.0
Os Os10 1 0.17757668 0.34334911 0.75000000 1.0
Os Os11 1 0.65665089 0.82242332 0.75000000 1.0
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