Mo5(O4F)3
传统材料 TRAMP-ID: mp-2754190 · 空间群: P-1 (#2)
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 Mo5(O4F)3 were obtained from the Materials Project database (MP-ID: mp-2754190, 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_Mo5(O4F)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47146218
_cell_length_b 6.62685567
_cell_length_c 8.40579758
_cell_angle_alpha 103.77984006
_cell_angle_beta 108.60880043
_cell_angle_gamma 89.16066537
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo5(O4F)3
_chemical_formula_sum 'Mo5 O12 F3'
_cell_volume 279.91054510
_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
Mo Mo0 1 0.95503950 0.98370408 0.99174021 1.0
Mo Mo1 1 0.37098455 0.61411204 0.80392273 1.0
Mo Mo2 1 0.84027949 0.19507723 0.59827872 1.0
Mo Mo3 1 0.25141692 0.81555747 0.40562690 1.0
Mo Mo4 1 0.60163519 0.39737869 0.19748498 1.0
O O5 1 0.67647717 0.80341190 0.90153115 1.0
O O6 1 0.17396634 0.79403610 0.89511913 1.0
O O7 1 0.10041042 0.39981942 0.69905894 1.0
O O8 1 0.89948678 0.10035273 0.80068087 1.0
O O9 1 0.51564504 0.00087690 0.49806632 1.0
O O10 1 0.01671010 0.00430902 0.50183031 1.0
O O11 1 0.30133603 0.70227454 0.59826756 1.0
O O12 1 0.70321360 0.30318934 0.39978308 1.0
O O13 1 0.41152453 0.60458870 0.29976122 1.0
O O14 1 0.78088042 0.19692532 0.09804367 1.0
O O15 1 0.09993249 0.90181739 0.19935807 1.0
O O16 1 0.49715115 0.50024759 0.99986898 1.0
F F17 1 0.60036671 0.40039641 0.69942707 1.0
F F18 1 0.90746508 0.59824581 0.29641218 1.0
F F19 1 0.28844949 0.20402331 0.10217392 1.0
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