TaNi2B6W5
高熵材料 HEAMP-ID: mp-3201841 · 空间群: Amm2 (#38)
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 TaNi2B6W5 were obtained from the Materials Project database (MP-ID: mp-3201841, 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_TaNi2B6W5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52254562
_cell_length_b 4.52254502
_cell_length_c 10.76780322
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 138.55610526
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaNi2B6W5
_chemical_formula_sum 'Ta1 Ni2 B6 W5'
_cell_volume 145.77276169
_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 0.49984039 0.50015961 0.25000000 1.0
Ni Ni1 1 0.50022288 0.49977712 0.50233071 1.0
Ni Ni2 1 0.50022288 0.49977712 0.99766929 1.0
B B3 1 0.08917129 0.91082871 0.39715805 1.0
B B4 1 0.91182685 0.08817315 0.60410970 1.0
B B5 1 0.08917129 0.91082871 0.10284195 1.0
B B6 1 0.91182685 0.08817315 0.89589030 1.0
B B7 1 0.20982763 0.79017237 0.25000000 1.0
B B8 1 0.79080995 0.20919005 0.75000000 1.0
W W9 1 0.78838276 0.21161724 0.39468698 1.0
W W10 1 0.21171276 0.78828724 0.60837253 1.0
W W11 1 0.78838276 0.21161724 0.10531302 1.0
W W12 1 0.21171276 0.78828724 0.89162747 1.0
W W13 1 0.49688996 0.50311004 0.75000000 1.0
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