Eu3V2O7
传统材料 TRAMP-ID: mp-1212877 · 空间群: I4/mmm (#139)
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 Eu3V2O7 were obtained from the Materials Project database (MP-ID: mp-1212877, 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_Eu3V2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.62244682
_cell_length_b 10.62244682
_cell_length_c 10.62244682
_cell_angle_alpha 158.98546468
_cell_angle_beta 158.98546468
_cell_angle_gamma 29.89054883
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu3V2O7
_chemical_formula_sum 'Eu3 V2 O7'
_cell_volume 154.04540000
_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
Eu Eu0 1 0.31490500 0.31490500 0.00000000 1.0
Eu Eu1 1 0.68509500 0.68509500 0.00000000 1.0
Eu Eu2 1 0.50000000 0.50000000 0.00000000 1.0
V V3 1 0.09785600 0.09785600 0.00000000 1.0
V V4 1 0.90214400 0.90214400 0.00000000 1.0
O O5 1 0.59753700 0.09753700 0.50000000 1.0
O O6 1 0.40246300 0.90246300 0.50000000 1.0
O O7 1 0.09753700 0.59753700 0.50000000 1.0
O O8 1 0.90246300 0.40246300 0.50000000 1.0
O O9 1 0.19986000 0.19986000 0.00000000 1.0
O O10 1 0.80014000 0.80014000 0.00000000 1.0
O O11 1 0.00000000 0.00000000 0.00000000 1.0
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