Na3Si4NiPt3
高熵材料 HEAMP-ID: mp-3203479 · 空间群: R3m (#160)
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 Na3Si4NiPt3 were obtained from the Materials Project database (MP-ID: mp-3203479, 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_Na3Si4NiPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16009421
_cell_length_b 6.40931862
_cell_length_c 6.40931956
_cell_angle_alpha 110.24546733
_cell_angle_beta 108.68539748
_cell_angle_gamma 108.68541837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3Si4NiPt3
_chemical_formula_sum 'Na3 Si4 Ni1 Pt3'
_cell_volume 196.65701704
_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
Na Na0 1 0.49073085 0.51358376 1.00000000 1.0
Na Na1 1 0.49073085 0.00000000 0.51358376 1.0
Na Na2 1 0.97714709 0.48641624 0.48641624 1.0
Si Si3 1 0.38685552 1.00000000 0.00000000 1.0
Si Si4 1 0.98984365 0.35768797 1.00000000 1.0
Si Si5 1 0.98984365 0.00000000 0.35768797 1.0
Si Si6 1 0.63215468 0.64231203 0.64231203 1.0
Ni Ni7 1 0.74386920 0.00000000 1.00000000 1.0
Pt Pt8 1 0.00549631 0.71766343 0.00000000 1.0
Pt Pt9 1 0.28783388 0.28233757 0.28233757 1.0
Pt Pt10 1 0.00549631 1.00000000 0.71766343 1.0
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