Mo5(O4F)3
传统材料 TRAMP-ID: mp-705844 · 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 Mo5(O4F)3 were obtained from the Materials Project database (MP-ID: mp-705844, 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 5.59999600
_cell_length_b 6.79096651
_cell_length_c 8.57982534
_cell_angle_alpha 103.41159759
_cell_angle_beta 108.75037750
_cell_angle_gamma 89.28381854
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo5(O4F)3
_chemical_formula_sum 'Mo5 O12 F3'
_cell_volume 299.86006698
_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 0.95067900 0.98730200 0.99604800 1.0
Mo Mo1 1 0.37065500 0.61381400 0.80417500 1.0
Mo Mo2 1 0.84192900 0.19424500 0.59922700 1.0
Mo Mo3 1 0.25472400 0.81366200 0.40681100 1.0
Mo Mo4 1 0.60035400 0.40090600 0.19880100 1.0
O O5 1 0.68672800 0.80073700 0.89998600 1.0
O O6 1 0.18163800 0.79389400 0.89613300 1.0
O O7 1 0.09347000 0.39566000 0.69606900 1.0
O O8 1 0.89706200 0.09831200 0.79794300 1.0
O O9 1 0.51129300 0.00534900 0.49909000 1.0
O O10 1 0.01246300 0.00610000 0.50135500 1.0
O O11 1 0.29666400 0.70536600 0.59350900 1.0
O O12 1 0.69896800 0.30087700 0.39850100 1.0
O O13 1 0.40874100 0.61230500 0.30374600 1.0
O O14 1 0.79327100 0.19110700 0.09541300 1.0
O O15 1 0.09886100 0.90142900 0.19878800 1.0
O O16 1 0.49816700 0.49596200 0.00307600 1.0
F F17 1 0.59785700 0.40353900 0.70028300 1.0
F F18 1 0.90980100 0.60182100 0.29879000 1.0
F F19 1 0.28904400 0.19795700 0.09869300 1.0
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