TaBeB
高熵材料 HEAMP-ID: mp-1217960 · 空间群: P-6m2 (#187)
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 TaBeB were obtained from the Materials Project database (MP-ID: mp-1217960, 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_TaBeB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.24988426
_cell_length_b 3.24992415
_cell_length_c 3.24610302
_cell_angle_alpha 89.99999898
_cell_angle_beta 89.99999784
_cell_angle_gamma 119.99971650
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBeB
_chemical_formula_sum 'Ta1 Be1 B1'
_cell_volume 29.69171548
_cell_formula_units_Z 1
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 0.99997006 0.00000433 0.00000001 1.0
Be Be1 1 0.33330501 0.66666863 0.49999998 1.0
B B2 1 0.66662392 0.33332705 0.50000000 1.0
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