Mg(MoO3)4
传统材料 TRAMP-ID: mp-2225030 · 空间群: Pm (#6)
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 Mg(MoO3)4 were obtained from the Materials Project database (MP-ID: mp-2225030, 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_Mg(MoO3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79751200
_cell_length_b 3.97602752
_cell_length_c 15.67388747
_cell_angle_alpha 89.93863659
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(MoO3)4
_chemical_formula_sum 'Mg1 Mo4 O12'
_cell_volume 236.66008248
_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
Mg Mg0 1 0.25000000 0.52190900 0.23816900 1.0
Mo Mo1 1 0.25000100 0.42625800 0.59149700 1.0
Mo Mo2 1 0.75000000 0.58499300 0.41536700 1.0
Mo Mo3 1 0.75000000 0.93594300 0.90188300 1.0
Mo Mo4 1 0.25000100 0.02365000 0.08620900 1.0
O O5 1 0.25000100 0.47528100 0.69956500 1.0
O O6 1 0.75000000 0.52768100 0.29456100 1.0
O O7 1 0.75000000 0.97716500 0.79404200 1.0
O O8 1 0.25000100 0.02333500 0.20536800 1.0
O O9 1 0.25000100 0.49814100 0.44316300 1.0
O O10 1 0.75000000 0.49879700 0.55885500 1.0
O O11 1 0.75000000 0.01645800 0.05308700 1.0
O O12 1 0.25000100 0.00115100 0.93607000 1.0
O O13 1 0.25000100 0.98193600 0.58047200 1.0
O O14 1 0.75000000 0.48972100 0.91514200 1.0
O O15 1 0.75000000 0.02908200 0.42264100 1.0
O O16 1 0.25000100 0.52183000 0.10141000 1.0
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