Zr9Mo4O3
高熵材料 HEAMP-ID: mp-1207427 · 空间群: P6_3/mmc (#194)
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 Zr9Mo4O3 were obtained from the Materials Project database (MP-ID: mp-1207427, 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_Zr9Mo4O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.72819646
_cell_length_b 8.72819646
_cell_length_c 8.55180300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000351
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9Mo4O3
_chemical_formula_sum 'Zr18 Mo8 O6'
_cell_volume 564.20551979
_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
Zr Zr0 1 0.45355000 0.90710100 0.25000000 1.0
Zr Zr1 1 0.54645000 0.09289900 0.75000000 1.0
Zr Zr2 1 0.09289900 0.54645000 0.25000000 1.0
Zr Zr3 1 0.90710100 0.45355000 0.75000000 1.0
Zr Zr4 1 0.45355000 0.54645000 0.25000000 1.0
Zr Zr5 1 0.54645000 0.45355000 0.75000000 1.0
Zr Zr6 1 0.20613500 0.41227000 0.56375300 1.0
Zr Zr7 1 0.79386500 0.58773000 0.43624700 1.0
Zr Zr8 1 0.58773000 0.79386500 0.56375300 1.0
Zr Zr9 1 0.79386500 0.58773000 0.06375300 1.0
Zr Zr10 1 0.41227000 0.20613500 0.43624700 1.0
Zr Zr11 1 0.20613500 0.41227000 0.93624700 1.0
Zr Zr12 1 0.20613500 0.79386500 0.56375300 1.0
Zr Zr13 1 0.41227000 0.20613500 0.06375300 1.0
Zr Zr14 1 0.79386500 0.20613500 0.43624700 1.0
Zr Zr15 1 0.58773000 0.79386500 0.93624700 1.0
Zr Zr16 1 0.79386500 0.20613500 0.06375300 1.0
Zr Zr17 1 0.20613500 0.79386500 0.93624700 1.0
Mo Mo18 1 0.10836700 0.21673300 0.25000000 1.0
Mo Mo19 1 0.89163300 0.78326700 0.75000000 1.0
Mo Mo20 1 0.78326700 0.89163300 0.25000000 1.0
Mo Mo21 1 0.21673300 0.10836700 0.75000000 1.0
Mo Mo22 1 0.10836700 0.89163300 0.25000000 1.0
Mo Mo23 1 0.89163300 0.10836700 0.75000000 1.0
Mo Mo24 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo25 1 0.00000000 0.00000000 0.50000000 1.0
O O26 1 0.50000000 0.00000000 0.00000000 1.0
O O27 1 0.00000000 0.50000000 0.00000000 1.0
O O28 1 0.50000000 0.00000000 0.50000000 1.0
O O29 1 0.50000000 0.50000000 0.00000000 1.0
O O30 1 0.00000000 0.50000000 0.50000000 1.0
O O31 1 0.50000000 0.50000000 0.50000000 1.0
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