Zn(MoO2)2
传统材料 TRAMP-ID: mp-1386665 · 空间群: R-3m (#166)
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 Zn(MoO2)2 were obtained from the Materials Project database (MP-ID: mp-1386665, 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_Zn(MoO2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19932671
_cell_length_b 6.43705439
_cell_length_c 6.19922521
_cell_angle_alpha 90.00692819
_cell_angle_beta 117.44306911
_cell_angle_gamma 121.27046582
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(MoO2)2
_chemical_formula_sum 'Zn2 Mo4 O8'
_cell_volume 178.06410734
_cell_formula_units_Z 2
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
Zn Zn0 1 0.24529100 0.12262800 0.87739300 1.0
Zn Zn1 1 0.75624400 0.87812700 0.12188400 1.0
Mo Mo2 1 0.50016100 0.00001500 0.49982900 1.0
Mo Mo3 1 0.50015600 0.50015000 0.49982900 1.0
Mo Mo4 1 0.00031000 0.50016000 0.99998600 1.0
Mo Mo5 1 0.99954900 0.49978300 0.50026700 1.0
O O6 1 0.01218500 0.74462000 0.25543300 1.0
O O7 1 0.48918500 0.74461600 0.73243700 1.0
O O8 1 0.48410500 0.74204900 0.25784300 1.0
O O9 1 0.98756000 0.73300100 0.74542400 1.0
O O10 1 0.51626200 0.25814300 0.74187900 1.0
O O11 1 0.50925100 0.25459100 0.26703000 1.0
O O12 1 0.01219100 0.26757400 0.25539200 1.0
O O13 1 0.98755000 0.25454300 0.74537600 1.0
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