VSiNi
高熵材料 HEAMP-ID: mp-1216307 · 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 VSiNi were obtained from the Materials Project database (MP-ID: mp-1216307, 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_VSiNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72868862
_cell_length_b 4.72868862
_cell_length_c 7.34846100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.39593112
_symmetry_Int_Tables_number 1
_chemical_formula_structural VSiNi
_chemical_formula_sum 'V4 Si4 Ni4'
_cell_volume 143.15942857
_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
V V0 1 0.33286800 0.66713200 0.18729900 1.0
V V1 1 0.66331800 0.33668200 0.32218700 1.0
V V2 1 0.66331800 0.33668200 0.67781300 1.0
V V3 1 0.33286800 0.66713200 0.81270100 1.0
Si Si4 1 0.83372200 0.16627800 0.00000000 1.0
Si Si5 1 0.17109300 0.34481100 0.50000000 1.0
Si Si6 1 0.65518900 0.82890700 0.50000000 1.0
Si Si7 1 0.17089400 0.82910600 0.50000000 1.0
Ni Ni8 1 0.99694600 0.00305400 0.26028300 1.0
Ni Ni9 1 0.99694600 0.00305400 0.73971700 1.0
Ni Ni10 1 0.83515500 0.65225900 0.00000000 1.0
Ni Ni11 1 0.34774100 0.16484500 0.00000000 1.0
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