ZnMoO3
传统材料 TRAMP-ID: mp-1379617 · 空间群: Pnma (#62)
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 ZnMoO3 were obtained from the Materials Project database (MP-ID: mp-1379617, 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_ZnMoO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31391400
_cell_length_b 5.33854300
_cell_length_c 7.97055000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnMoO3
_chemical_formula_sum 'Zn4 Mo4 O12'
_cell_volume 226.11301305
_cell_formula_units_Z 4
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 0.51651300 0.02187200 0.25000000 1.0
Zn Zn1 1 0.01651300 0.47812800 0.75000000 1.0
Zn Zn2 1 0.98348700 0.52187200 0.25000000 1.0
Zn Zn3 1 0.48348700 0.97812800 0.75000000 1.0
Mo Mo4 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo5 1 0.50000000 0.50000000 0.00000000 1.0
Mo Mo6 1 0.50000000 0.50000000 0.50000000 1.0
Mo Mo7 1 0.00000000 0.00000000 0.50000000 1.0
O O8 1 0.38246800 0.59754900 0.75000000 1.0
O O9 1 0.88246800 0.90245100 0.25000000 1.0
O O10 1 0.11753200 0.09754900 0.75000000 1.0
O O11 1 0.61753200 0.40245100 0.25000000 1.0
O O12 1 0.16383200 0.32457800 0.43130400 1.0
O O13 1 0.66383200 0.17542200 0.56869600 1.0
O O14 1 0.33616800 0.82457800 0.06869600 1.0
O O15 1 0.83616800 0.67542200 0.93130400 1.0
O O16 1 0.16383200 0.32457800 0.06869600 1.0
O O17 1 0.66383200 0.17542200 0.93130400 1.0
O O18 1 0.83616800 0.67542200 0.56869600 1.0
O O19 1 0.33616800 0.82457800 0.43130400 1.0
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