BeO2
传统材料 TRAMP-ID: mp-1214161 · 空间群: P2_12_12_1 (#19)
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 BeO2 were obtained from the Materials Project database (MP-ID: mp-1214161, 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_BeO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20559400
_cell_length_b 4.31471800
_cell_length_c 8.13536400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeO2
_chemical_formula_sum 'Be4 O8'
_cell_volume 147.62392572
_cell_formula_units_Z 4
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
Be Be0 1 0.45740000 0.31869600 0.12586500 1.0
Be Be1 1 0.04260000 0.68130400 0.62586500 1.0
Be Be2 1 0.54260000 0.81869600 0.37413500 1.0
Be Be3 1 0.95740000 0.18130400 0.87413500 1.0
O O4 1 0.18574800 0.13515100 0.02974000 1.0
O O5 1 0.31425200 0.86484900 0.52974000 1.0
O O6 1 0.81425200 0.63515100 0.47026000 1.0
O O7 1 0.68574800 0.36484900 0.97026000 1.0
O O8 1 0.62759900 0.11022700 0.26085900 1.0
O O9 1 0.87240100 0.88977300 0.76085900 1.0
O O10 1 0.37240100 0.61022700 0.23914100 1.0
O O11 1 0.12759900 0.38977300 0.73914100 1.0
获取直接链接