NaSi2Pd2Pt
高熵材料 HEAMP-ID: mp-3212868 · 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 NaSi2Pd2Pt were obtained from the Materials Project database (MP-ID: mp-3212868, 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_NaSi2Pd2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69449392
_cell_length_b 6.70798750
_cell_length_c 6.69449345
_cell_angle_alpha 129.46592108
_cell_angle_beta 116.80368687
_cell_angle_gamma 84.97107296
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSi2Pd2Pt
_chemical_formula_sum 'Na2 Si4 Pd4 Pt2'
_cell_volume 198.32528266
_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 0.99978619 0.95894239 0.95915720 1.0
Na Na1 1 0.50041278 0.02001988 0.51960810 1.0
Si Si2 1 0.31441793 0.38424456 0.06982663 1.0
Si Si3 1 0.83807751 0.27719818 0.43912067 1.0
Si Si4 1 0.68544193 0.75493376 0.06949084 1.0
Si Si5 1 0.16264140 0.60104516 0.43840375 1.0
Pd Pd6 1 0.04899898 0.99757105 0.54589379 1.0
Pd Pd7 1 0.72431686 0.50006550 0.22451414 1.0
Pd Pd8 1 0.27555136 0.50006550 0.77574763 1.0
Pd Pd9 1 0.45167826 0.99757105 0.94857207 1.0
Pt Pt10 1 0.95249999 0.49667299 0.95049418 1.0
Pt Pt11 1 0.54617781 0.49667299 0.54417300 1.0
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