Ta9Ti2B8W
高熵材料 HEAMP-ID: mp-3267859 · 空间群: P2/m (#10)
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 Ta9Ti2B8W were obtained from the Materials Project database (MP-ID: mp-3267859, 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
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# generated using pymatgen
data_Ta9Ti2B8W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27295414
_cell_length_b 6.13028212
_cell_length_c 12.26498242
_cell_angle_alpha 90.04338448
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta9Ti2B8W
_chemical_formula_sum 'Ta9 Ti2 B8 W1'
_cell_volume 246.08615859
_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 0.50000000 0.82104752 0.08839098 1.0
Ta Ta1 1 0.50000000 0.82381030 0.58977984 1.0
Ta Ta2 1 0.50000000 0.17895248 0.91160902 1.0
Ta Ta3 1 0.50000000 0.17618970 0.41022016 1.0
Ta Ta4 1 0.50000000 0.67757989 0.84008237 1.0
Ta Ta5 1 0.50000000 0.67912980 0.33706855 1.0
Ta Ta6 1 0.50000000 0.32242011 0.15991763 1.0
Ta Ta7 1 0.50000000 0.32087020 0.66293145 1.0
Ta Ta8 1 0.00000000 0.50000000 0.50000000 1.0
Ti Ti9 1 0.00000000 0.99998385 0.75040863 1.0
Ti Ti10 1 0.00000000 0.00001615 0.24959137 1.0
B B11 1 0.00000000 0.39157843 0.80496776 1.0
B B12 1 0.00000000 0.39143218 0.30267939 1.0
B B13 1 0.00000000 0.60842157 0.19503224 1.0
B B14 1 0.00000000 0.60856782 0.69732061 1.0
B B15 1 0.00000000 0.10803282 0.05434103 1.0
B B16 1 0.00000000 0.10727416 0.55426799 1.0
B B17 1 0.00000000 0.89196718 0.94565897 1.0
B B18 1 0.00000000 0.89272584 0.44573201 1.0
W W19 1 0.00000000 0.50000000 0.00000000 1.0
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