TaVNi
高熵材料 HEAMP-ID: mp-1217864 · 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 TaVNi were obtained from the Materials Project database (MP-ID: mp-1217864, 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_TaVNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92833991
_cell_length_b 4.92833991
_cell_length_c 8.06098900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.20649126
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaVNi
_chemical_formula_sum 'Ta4 V4 Ni4'
_cell_volume 169.20486502
_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 0.32459100 0.67540900 0.18411100 1.0
Ta Ta1 1 0.66014900 0.33985100 0.30626600 1.0
Ta Ta2 1 0.66014900 0.33985100 0.69373400 1.0
Ta Ta3 1 0.32459100 0.67540900 0.81588900 1.0
V V4 1 0.84092000 0.15908000 0.00000000 1.0
V V5 1 0.16956400 0.33992400 0.50000000 1.0
V V6 1 0.66007600 0.83043600 0.50000000 1.0
V V7 1 0.17323000 0.82677000 0.50000000 1.0
Ni Ni8 1 0.00022100 0.99977900 0.24548400 1.0
Ni Ni9 1 0.00022100 0.99977900 0.75451600 1.0
Ni Ni10 1 0.83648300 0.65160200 0.00000000 1.0
Ni Ni11 1 0.34839800 0.16351700 0.00000000 1.0
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