Er5(MoO6)2
传统材料 TRAMP-ID: mp-1105166 · 空间群: C2/m (#12)
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 Er5(MoO6)2 were obtained from the Materials Project database (MP-ID: mp-1105166, 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_Er5(MoO6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81876121
_cell_length_b 6.81876121
_cell_length_c 7.29364487
_cell_angle_alpha 74.42662886
_cell_angle_beta 74.42662886
_cell_angle_gamma 51.77405075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5(MoO6)2
_chemical_formula_sum 'Er5 Mo2 O12'
_cell_volume 254.26754255
_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
Er Er0 1 0.30031900 0.30031900 0.36375000 1.0
Er Er1 1 0.69968100 0.69968100 0.63625000 1.0
Er Er2 1 0.30935700 0.30935700 0.82297200 1.0
Er Er3 1 0.69064300 0.69064300 0.17702800 1.0
Er Er4 1 0.00000000 0.00000000 0.50000000 1.0
Mo Mo5 1 0.75302100 0.24697900 0.00000000 1.0
Mo Mo6 1 0.24697900 0.75302100 0.00000000 1.0
O O7 1 0.90003000 0.43463800 0.91366400 1.0
O O8 1 0.43463800 0.90003000 0.91366400 1.0
O O9 1 0.09997000 0.56536200 0.08633600 1.0
O O10 1 0.56536200 0.09997000 0.08633600 1.0
O O11 1 0.09657200 0.59620600 0.57345900 1.0
O O12 1 0.59620600 0.09657200 0.57345900 1.0
O O13 1 0.90342800 0.40379400 0.42654100 1.0
O O14 1 0.40379400 0.90342800 0.42654100 1.0
O O15 1 0.00173600 0.00173600 0.80852700 1.0
O O16 1 0.99826400 0.99826400 0.19147300 1.0
O O17 1 0.49958700 0.49958700 0.80089300 1.0
O O18 1 0.50041300 0.50041300 0.19910700 1.0
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