Eu(BO2)3
传统材料 TRAMP-ID: mp-22248 · 空间群: C2/c (#15)
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 Eu(BO2)3 were obtained from the Materials Project database (MP-ID: mp-22248, 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_Eu(BO2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37381515
_cell_length_b 6.37381515
_cell_length_c 6.30257431
_cell_angle_alpha 62.60405412
_cell_angle_beta 62.60405412
_cell_angle_gamma 79.37141375
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu(BO2)3
_chemical_formula_sum 'Eu2 B6 O12'
_cell_volume 201.71295165
_cell_formula_units_Z 2
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 0.78843225 0.21156775 0.75000000 1.0
Eu Eu1 1 0.21156775 0.78843225 0.25000000 1.0
B B2 1 0.77330999 0.22669001 0.25000000 1.0
B B3 1 0.22669001 0.77330999 0.75000000 1.0
B B4 1 0.33547911 0.20252227 0.59094513 1.0
B B5 1 0.79747773 0.66452089 0.90905487 1.0
B B6 1 0.66452089 0.79747773 0.40905487 1.0
B B7 1 0.20252227 0.33547911 0.09094513 1.0
O O8 1 0.77606712 0.01635561 0.20819701 1.0
O O9 1 0.19890230 0.37691493 0.51113419 1.0
O O10 1 0.62308507 0.80109770 0.98886581 1.0
O O11 1 0.80109770 0.62308507 0.48886581 1.0
O O12 1 0.22044814 0.57846960 0.99367545 1.0
O O13 1 0.42153040 0.77955186 0.50632455 1.0
O O14 1 0.77955186 0.42153040 0.00632455 1.0
O O15 1 0.57846960 0.22044814 0.49367545 1.0
O O16 1 0.22393288 0.98364439 0.79180299 1.0
O O17 1 0.01635561 0.77606712 0.70819701 1.0
O O18 1 0.37691493 0.19890230 0.01113419 1.0
O O19 1 0.98364439 0.22393288 0.29180299 1.0
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