Ta8VTc3B8
高熵材料 HEAMP-ID: mp-3314856 · 空间群: P4/m (#83)
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 Ta8VTc3B8 were obtained from the Materials Project database (MP-ID: mp-3314856, 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_Ta8VTc3B8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00251332
_cell_length_b 6.00251332
_cell_length_c 6.54832980
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8VTc3B8
_chemical_formula_sum 'Ta8 V1 Tc3 B8'
_cell_volume 235.93741061
_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 0.67911657 0.82415772 0.49711935 1.0
Ta Ta1 1 0.32088343 0.17584228 0.49711935 1.0
Ta Ta2 1 0.82417303 0.32086905 0.00287620 1.0
Ta Ta3 1 0.17582697 0.67913095 0.00287620 1.0
Ta Ta4 1 0.82415772 0.32088343 0.49711935 1.0
Ta Ta5 1 0.17584228 0.67911657 0.49711935 1.0
Ta Ta6 1 0.32086905 0.17582697 0.00287620 1.0
Ta Ta7 1 0.67913095 0.82417303 0.00287620 1.0
V V8 1 0.00000000 0.00000000 0.25003183 1.0
Tc Tc9 1 0.50000000 0.50000000 0.24994579 1.0
Tc Tc10 1 0.00000000 0.00000000 0.74997882 1.0
Tc Tc11 1 0.50000000 0.50000000 0.75006442 1.0
B B12 1 0.38745834 0.88975900 0.25000280 1.0
B B13 1 0.61254166 0.11024100 0.25000280 1.0
B B14 1 0.11076803 0.38906232 0.74999744 1.0
B B15 1 0.88923197 0.61093768 0.74999744 1.0
B B16 1 0.88975900 0.61254166 0.25000280 1.0
B B17 1 0.11024100 0.38745834 0.25000280 1.0
B B18 1 0.38906232 0.88923197 0.74999744 1.0
B B19 1 0.61093768 0.11076803 0.74999744 1.0
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