Zn(MoO2)4
传统材料 TRAMP-ID: mp-1393933 · 空间群: P1 (#1)
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)4 were obtained from the Materials Project database (MP-ID: mp-1393933, 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)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23680200
_cell_length_b 7.54869485
_cell_length_c 7.88669765
_cell_angle_alpha 84.64507196
_cell_angle_beta 78.66954950
_cell_angle_gamma 78.88306465
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(MoO2)4
_chemical_formula_sum 'Zn1 Mo4 O8'
_cell_volume 185.09147442
_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
Zn Zn0 1 0.17302500 0.93010900 0.87895900 1.0
Mo Mo1 1 0.38690000 0.81930400 0.44609000 1.0
Mo Mo2 1 0.89418700 0.51043300 0.78906100 1.0
Mo Mo3 1 0.21311200 0.49803200 0.15798800 1.0
Mo Mo4 1 0.68566800 0.19460200 0.49798500 1.0
O O5 1 0.18622200 0.31795600 0.36648700 1.0
O O6 1 0.57797500 0.64561000 0.25426200 1.0
O O7 1 0.51032100 0.36891500 0.68219100 1.0
O O8 1 0.90956600 0.69817700 0.57255900 1.0
O O9 1 0.85418300 0.97366500 0.34728600 1.0
O O10 1 0.27142700 0.65303100 0.91370400 1.0
O O11 1 0.20290500 0.03639900 0.61957500 1.0
O O12 1 0.83874100 0.37766100 0.04320800 1.0
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