CoMo4O15
传统材料 TRAMP-ID: mp-1105747 · 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 CoMo4O15 were obtained from the Materials Project database (MP-ID: mp-1105747, 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_CoMo4O15
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61615600
_cell_length_b 7.04157913
_cell_length_c 7.62829977
_cell_angle_alpha 89.54706565
_cell_angle_beta 76.76585113
_cell_angle_gamma 88.71599003
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoMo4O15
_chemical_formula_sum 'Co1 Mo4 O15'
_cell_volume 293.58678915
_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
Co Co0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.55271500 0.30723300 0.81809500 1.0
Mo Mo2 1 0.44728500 0.69276700 0.18190500 1.0
Mo Mo3 1 0.87215400 0.34195800 0.39088300 1.0
Mo Mo4 1 0.12784600 0.65804200 0.60911700 1.0
O O5 1 0.78313400 0.17753100 0.89579300 1.0
O O6 1 0.21686600 0.82246900 0.10420700 1.0
O O7 1 0.29736100 0.16369600 0.89073700 1.0
O O8 1 0.70263900 0.83630400 0.10926300 1.0
O O9 1 0.50000000 0.50000000 0.00000000 1.0
O O10 1 0.64161200 0.20972000 0.56833700 1.0
O O11 1 0.35838800 0.79028000 0.43166300 1.0
O O12 1 0.84512100 0.49485500 0.64742700 1.0
O O13 1 0.15487900 0.50514500 0.35257300 1.0
O O14 1 0.33020800 0.50215200 0.69711500 1.0
O O15 1 0.66979200 0.49784800 0.30288500 1.0
O O16 1 0.95609400 0.17047800 0.21389200 1.0
O O17 1 0.04390600 0.82952200 0.78610800 1.0
O O18 1 0.12991800 0.17845700 0.49282000 1.0
O O19 1 0.87008200 0.82154300 0.50718000 1.0
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