BaO3
传统材料 TRAMP-ID: mp-1206655 · 空间群: Pmc2_1 (#26)
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 BaO3 were obtained from the Materials Project database (MP-ID: mp-1206655, 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_BaO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.47249600
_cell_length_b 5.15726700
_cell_length_c 7.52541500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaO3
_chemical_formula_sum 'Ba2 O6'
_cell_volume 134.76956450
_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
Ba Ba0 1 0.50000000 0.32970500 0.98379900 1.0
Ba Ba1 1 0.50000000 0.67029500 0.48379900 1.0
O O2 1 0.50000000 0.16323800 0.62427000 1.0
O O3 1 0.50000000 0.83676200 0.12427000 1.0
O O4 1 0.00000000 0.89006500 0.06590600 1.0
O O5 1 0.00000000 0.10993500 0.56590600 1.0
O O6 1 0.00000000 0.43560300 0.25382400 1.0
O O7 1 0.00000000 0.56439700 0.75382400 1.0
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