Ta(BO)2
高熵材料 HEAMP-ID: mp-1208744 · 空间群: I4_1/amd (#141)
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 Ta(BO)2 were obtained from the Materials Project database (MP-ID: mp-1208744, 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_Ta(BO)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89636275
_cell_length_b 8.89636275
_cell_length_c 8.89636275
_cell_angle_alpha 134.71265428
_cell_angle_beta 134.71265428
_cell_angle_gamma 65.97699918
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta(BO)2
_chemical_formula_sum 'Ta4 B8 O8'
_cell_volume 350.15831978
_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
Ta Ta0 1 0.87500000 0.12500000 0.75000000 1.0
Ta Ta1 1 0.37500000 0.12500000 0.25000000 1.0
Ta Ta2 1 0.87500000 0.62500000 0.75000000 1.0
Ta Ta3 1 0.87500000 0.12500000 0.25000000 1.0
B B4 1 0.61813300 0.33449300 0.28364000 1.0
B B5 1 0.05085300 0.33449300 0.71636000 1.0
B B6 1 0.08449300 0.30085300 0.21636000 1.0
B B7 1 0.69914700 0.91550700 0.78364000 1.0
B B8 1 0.13186700 0.91550700 0.21636000 1.0
B B9 1 0.08449300 0.86813300 0.78364000 1.0
B B10 1 0.66550700 0.94914700 0.28364000 1.0
B B11 1 0.66550700 0.38186700 0.71636000 1.0
O O12 1 0.45823600 0.25489100 0.20334500 1.0
O O13 1 0.05154600 0.25489100 0.79665500 1.0
O O14 1 0.00489100 0.30154600 0.29665500 1.0
O O15 1 0.69845400 0.99510900 0.70334500 1.0
O O16 1 0.29176400 0.99510900 0.29665500 1.0
O O17 1 0.00489100 0.70823600 0.70334500 1.0
O O18 1 0.74510900 0.94845400 0.20334500 1.0
O O19 1 0.74510900 0.54176400 0.79665500 1.0
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