Nb5V5Si6
高熵材料 HEAMP-ID: mp-1220536 · 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 Nb5V5Si6 were obtained from the Materials Project database (MP-ID: mp-1220536, 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_Nb5V5Si6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23086600
_cell_length_b 7.26995190
_cell_length_c 7.41751552
_cell_angle_alpha 119.34406218
_cell_angle_beta 89.99846292
_cell_angle_gamma 90.00314681
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb5V5Si6
_chemical_formula_sum 'Nb5 V5 Si6'
_cell_volume 245.88214160
_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
Nb Nb0 1 0.49842900 0.33495500 0.67080900 1.0
Nb Nb1 1 0.49842900 0.66414700 0.32919200 1.0
Nb Nb2 1 0.00156400 0.66418600 0.32924000 1.0
Nb Nb3 1 0.00156400 0.33494700 0.67076000 1.0
Nb Nb4 1 0.74995300 0.22449400 0.00000000 1.0
V V5 1 0.75006800 0.74915700 0.74510300 1.0
V V6 1 0.75006800 0.00405400 0.25489700 1.0
V V7 1 0.25001700 0.75371800 0.00000000 1.0
V V8 1 0.24995200 0.26560300 0.26766100 1.0
V V9 1 0.24995200 0.99794200 0.73233900 1.0
Si Si10 1 0.75003100 0.62089600 0.00000000 1.0
Si Si11 1 0.74996900 0.39079400 0.39620300 1.0
Si Si12 1 0.74996900 0.99459100 0.60379700 1.0
Si Si13 1 0.24992600 0.37800500 0.00000000 1.0
Si Si14 1 0.25005500 0.62073100 0.61895100 1.0
Si Si15 1 0.25005500 0.00178000 0.38104900 1.0
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