Na3Li2YPt6
高熵材料 HEAMP-ID: mp-3287171 · 空间群: P3m1 (#156)
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 Na3Li2YPt6 were obtained from the Materials Project database (MP-ID: mp-3287171, 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_Na3Li2YPt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38176705
_cell_length_b 5.38176662
_cell_length_c 8.32506973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000854
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3Li2YPt6
_chemical_formula_sum 'Na3 Li2 Y1 Pt6'
_cell_volume 208.81814334
_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 0.33333300 0.66666600 0.45108651 1.0
Na Na1 1 0.66666700 0.33333300 0.56668832 1.0
Na Na2 1 0.66666700 0.33333300 0.91955680 1.0
Li Li3 1 0.00000000 0.00000000 0.99784300 1.0
Li Li4 1 0.00000000 0.00000000 0.49633959 1.0
Y Y5 1 0.33333300 0.66666600 0.07113990 1.0
Pt Pt6 1 0.33608419 0.16804209 0.23992598 1.0
Pt Pt7 1 0.83195591 0.16804209 0.23992598 1.0
Pt Pt8 1 0.83195891 0.66391681 0.23992598 1.0
Pt Pt9 1 0.16732604 0.33465109 0.75918931 1.0
Pt Pt10 1 0.16732504 0.83267496 0.75918931 1.0
Pt Pt11 1 0.66534891 0.83267496 0.75918931 1.0
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