TaB4
传统材料 TRAMP-ID: mp-1189303 · 空间群: P6_3/mmc (#194)
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 TaB4 were obtained from the Materials Project database (MP-ID: mp-1189303, 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_TaB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31587543
_cell_length_b 5.31587543
_cell_length_c 6.78303000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999289
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaB4
_chemical_formula_sum 'Ta4 B16'
_cell_volume 165.99843405
_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 0.33333300 0.66666700 0.25000000 1.0
Ta Ta1 1 0.66666700 0.33333300 0.75000000 1.0
Ta Ta2 1 0.00000000 0.00000000 0.25000000 1.0
Ta Ta3 1 0.00000000 0.00000000 0.75000000 1.0
B B4 1 0.33668800 0.33668800 0.50000000 1.0
B B5 1 0.66331200 0.00000000 0.50000000 1.0
B B6 1 0.00000000 0.66331200 0.50000000 1.0
B B7 1 0.66331200 0.66331200 0.50000000 1.0
B B8 1 0.00000000 0.33668800 0.50000000 1.0
B B9 1 0.33668800 0.00000000 0.50000000 1.0
B B10 1 0.66331200 0.66331200 0.00000000 1.0
B B11 1 0.33668800 0.00000000 0.00000000 1.0
B B12 1 0.00000000 0.33668800 0.00000000 1.0
B B13 1 0.33668800 0.33668800 0.00000000 1.0
B B14 1 0.00000000 0.66331200 0.00000000 1.0
B B15 1 0.66331200 0.00000000 0.00000000 1.0
B B16 1 0.33333300 0.66666700 0.87514200 1.0
B B17 1 0.66666700 0.33333300 0.12485800 1.0
B B18 1 0.66666700 0.33333300 0.37514200 1.0
B B19 1 0.33333300 0.66666700 0.62485800 1.0
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