V5Fe5Si6
高熵材料 HEAMP-ID: mp-1216470 · 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 V5Fe5Si6 were obtained from the Materials Project database (MP-ID: mp-1216470, 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_V5Fe5Si6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86266901
_cell_length_b 6.86266901
_cell_length_c 4.72320100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.40609362
_symmetry_Int_Tables_number 1
_chemical_formula_structural V5Fe5Si6
_chemical_formula_sum 'V5 Fe5 Si6'
_cell_volume 193.78549037
_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 0.99276900 0.77113600 0.00000000 1.0
V V1 1 0.77113600 0.99276900 0.00000000 1.0
V V2 1 0.76921600 0.76921600 0.50000000 1.0
V V3 1 0.99524700 0.22268200 0.50000000 1.0
V V4 1 0.22268200 0.99524700 0.50000000 1.0
Fe Fe5 1 0.67214900 0.33610600 0.25025900 1.0
Fe Fe6 1 0.33610600 0.67214900 0.25025900 1.0
Fe Fe7 1 0.33610600 0.67214900 0.74974100 1.0
Fe Fe8 1 0.67214900 0.33610600 0.74974100 1.0
Fe Fe9 1 0.24136500 0.24136500 0.00000000 1.0
Si Si10 1 0.58206300 0.58206300 0.00000000 1.0
Si Si11 1 0.00784500 0.40445600 0.00000000 1.0
Si Si12 1 0.40445600 0.00784500 0.00000000 1.0
Si Si13 1 0.40473000 0.40473000 0.50000000 1.0
Si Si14 1 0.00232300 0.58962200 0.50000000 1.0
Si Si15 1 0.58962200 0.00232300 0.50000000 1.0
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