Na3Si17
传统材料 TRAMP-ID: mp-1180295 · 空间群: Fd-3m (#227)
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 Na3Si17 were obtained from the Materials Project database (MP-ID: mp-1180295, 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_Na3Si17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.39692539
_cell_length_b 10.39692539
_cell_length_c 10.39692539
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3Si17
_chemical_formula_sum 'Na6 Si34'
_cell_volume 794.69372720
_cell_formula_units_Z 2
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
Na Na0 1 0.62500000 0.62500000 0.62500000 1.0
Na Na1 1 0.37500000 0.37500000 0.37500000 1.0
Na Na2 1 0.00000000 0.50000000 -0.00000000 1.0
Na Na3 1 0.00000000 0.00000000 0.50000000 1.0
Na Na4 1 0.50000000 0.00000000 -0.00000000 1.0
Na Na5 1 0.00000000 0.00000000 -0.00000000 1.0
Si Si6 1 0.87500000 0.87500000 0.87500000 1.0
Si Si7 1 0.12500000 0.12500000 0.12500000 1.0
Si Si8 1 0.78211580 0.15365460 0.78211580 1.0
Si Si9 1 0.78211580 0.78211580 0.15365460 1.0
Si Si10 1 0.15365460 0.78211580 0.78211580 1.0
Si Si11 1 0.78211580 0.78211580 0.78211580 1.0
Si Si12 1 0.21788420 0.84634540 0.21788420 1.0
Si Si13 1 0.21788420 0.21788420 0.84634540 1.0
Si Si14 1 0.84634540 0.21788420 0.21788420 1.0
Si Si15 1 0.21788420 0.21788420 0.21788420 1.0
Si Si16 1 0.62886589 0.23631142 0.62886589 1.0
Si Si17 1 0.00595879 0.62886589 0.23631142 1.0
Si Si18 1 0.23631142 0.62886589 0.00595879 1.0
Si Si19 1 0.62886589 0.00595879 0.62886589 1.0
Si Si20 1 0.23631142 0.62886589 0.62886589 1.0
Si Si21 1 0.62886589 0.23631142 0.00595879 1.0
Si Si22 1 0.62886589 0.00595879 0.23631142 1.0
Si Si23 1 0.00595879 0.62886589 0.62886589 1.0
Si Si24 1 0.62886589 0.62886589 0.23631142 1.0
Si Si25 1 0.23631142 0.00595879 0.62886589 1.0
Si Si26 1 0.00595879 0.23631142 0.62886589 1.0
Si Si27 1 0.62886589 0.62886589 0.00595879 1.0
Si Si28 1 0.37113411 0.76368858 0.37113411 1.0
Si Si29 1 0.99404121 0.37113411 0.76368858 1.0
Si Si30 1 0.76368858 0.37113411 0.99404121 1.0
Si Si31 1 0.37113411 0.99404121 0.37113411 1.0
Si Si32 1 0.76368858 0.37113411 0.37113411 1.0
Si Si33 1 0.37113411 0.76368858 0.99404121 1.0
Si Si34 1 0.37113411 0.99404121 0.76368858 1.0
Si Si35 1 0.99404121 0.37113411 0.37113411 1.0
Si Si36 1 0.37113411 0.37113411 0.76368858 1.0
Si Si37 1 0.76368858 0.99404121 0.37113411 1.0
Si Si38 1 0.99404121 0.76368858 0.37113411 1.0
Si Si39 1 0.37113411 0.37113411 0.99404121 1.0
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