BaO4
传统材料 TRAMP-ID: mp-1182433 · 空间群: P2_1/c (#14)
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 BaO4 were obtained from the Materials Project database (MP-ID: mp-1182433, 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_BaO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58857200
_cell_length_b 4.80148800
_cell_length_c 8.73147829
_cell_angle_alpha 89.73514445
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaO4
_chemical_formula_sum 'Ba4 O16'
_cell_volume 360.06420323
_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
Ba Ba0 1 0.36378300 0.23474200 0.67055500 1.0
Ba Ba1 1 0.86378300 0.76525800 0.82944500 1.0
Ba Ba2 1 0.63621700 0.76525800 0.32944500 1.0
Ba Ba3 1 0.13621700 0.23474200 0.17055500 1.0
O O4 1 0.49092300 0.72956600 0.62075200 1.0
O O5 1 0.99092300 0.27043400 0.87924800 1.0
O O6 1 0.50907700 0.27043400 0.37924800 1.0
O O7 1 0.00907700 0.72956600 0.12075200 1.0
O O8 1 0.70680400 0.23072600 0.66528300 1.0
O O9 1 0.20680400 0.76927400 0.83471700 1.0
O O10 1 0.29319600 0.76927400 0.33471700 1.0
O O11 1 0.79319600 0.23072600 0.16528300 1.0
O O12 1 0.79462100 0.08601300 0.56980600 1.0
O O13 1 0.29462100 0.91398700 0.93019400 1.0
O O14 1 0.20537900 0.91398700 0.43019400 1.0
O O15 1 0.70537900 0.08601300 0.06980600 1.0
O O16 1 0.04895800 0.28846300 0.73203300 1.0
O O17 1 0.54895800 0.71153700 0.76796700 1.0
O O18 1 0.95104200 0.71153700 0.26796700 1.0
O O19 1 0.45104200 0.28846300 0.23203300 1.0
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