Zr5V5Si6
高熵材料 HEAMP-ID: mp-1215352 · 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 Zr5V5Si6 were obtained from the Materials Project database (MP-ID: mp-1215352, 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
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# generated using pymatgen
data_Zr5V5Si6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13044192
_cell_length_b 7.72536795
_cell_length_c 7.56236512
_cell_angle_alpha 120.71561376
_cell_angle_beta 89.92819060
_cell_angle_gamma 90.14059119
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5V5Si6
_chemical_formula_sum 'Zr5 V5 Si6'
_cell_volume 257.68185204
_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
Zr Zr0 1 0.75062500 0.75371700 0.75506500 1.0
Zr Zr1 1 0.75062500 0.99865200 0.24493500 1.0
Zr Zr2 1 0.25021300 0.74153100 0.00000000 1.0
Zr Zr3 1 0.24960000 0.24135900 0.23950500 1.0
Zr Zr4 1 0.24960000 0.00185400 0.76049500 1.0
V V5 1 0.50044000 0.33291000 0.66502100 1.0
V V6 1 0.50044000 0.66788900 0.33497900 1.0
V V7 1 0.99930500 0.66763400 0.33505400 1.0
V V8 1 0.99930500 0.33258100 0.66494600 1.0
V V9 1 0.75025700 0.26705500 0.00000000 1.0
Si Si10 1 0.75014500 0.58805500 0.00000000 1.0
Si Si11 1 0.75040900 0.39893600 0.38986300 1.0
Si Si12 1 0.75040900 0.00907300 0.61013700 1.0
Si Si13 1 0.24975300 0.40083800 0.00000000 1.0
Si Si14 1 0.24943800 0.59662100 0.59532700 1.0
Si Si15 1 0.24943800 0.00129400 0.40467300 1.0
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