V5Si6W5
高熵材料 HEAMP-ID: mp-1216495 · 空间群: Cm (#8)
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 V5Si6W5 were obtained from the Materials Project database (MP-ID: mp-1216495, 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_V5Si6W5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95932900
_cell_length_b 7.15123058
_cell_length_c 7.15900301
_cell_angle_alpha 96.63941618
_cell_angle_beta 110.26544920
_cell_angle_gamma 69.71155636
_symmetry_Int_Tables_number 1
_chemical_formula_structural V5Si6W5
_chemical_formula_sum 'V5 Si6 W5'
_cell_volume 223.39971525
_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
V V0 1 0.42719000 0.84956700 0.70394700 1.0
V V1 1 0.57324900 0.15015900 0.29665600 1.0
V V2 1 0.92630800 0.29839800 0.15101300 1.0
V V3 1 0.07134100 0.70395100 0.84663400 1.0
V V4 1 0.72525400 0.70144400 0.15195100 1.0
Si Si5 1 0.25471400 0.99646400 0.00163400 1.0
Si Si6 1 0.75045600 0.99646400 0.00163400 1.0
Si Si7 1 0.33143500 0.49772700 0.16059700 1.0
Si Si8 1 0.66766200 0.50779200 0.84311600 1.0
Si Si9 1 0.82971500 0.83871000 0.49814100 1.0
Si Si10 1 0.16807100 0.16020400 0.49634700 1.0
W W11 1 0.27560000 0.29914200 0.85034300 1.0
W W12 1 0.77597400 0.14990700 0.70185500 1.0
W W13 1 0.22435000 0.84934200 0.29804200 1.0
W W14 1 0.24931100 0.50036400 0.49904500 1.0
W W15 1 0.74937000 0.50036400 0.49904500 1.0
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