Na8PtO6
高熵材料 HEAMP-ID: mp-1173689 · 空间群: P1 (#1)
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 Na8PtO6 were obtained from the Materials Project database (MP-ID: mp-1173689, 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
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# generated using pymatgen
data_Na8PtO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.50332177
_cell_length_b 10.77765576
_cell_length_c 8.24141314
_cell_angle_alpha 40.06044697
_cell_angle_beta 57.47189471
_cell_angle_gamma 65.71634534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na8PtO6
_chemical_formula_sum 'Na8 Pt1 O6'
_cell_volume 217.05273372
_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 0.29322600 0.32565800 0.45578400 1.0
Na Na1 1 0.73836400 0.22533100 0.10716600 1.0
Na Na2 1 0.25283400 0.91993600 0.36853800 1.0
Na Na3 1 0.46408400 0.28880800 0.79076200 1.0
Na Na4 1 0.62814800 0.71083000 0.20823900 1.0
Na Na5 1 0.83620500 0.07989600 0.62979200 1.0
Na Na6 1 0.40141700 0.78055800 0.89039600 1.0
Na Na7 1 0.84748800 0.66747400 0.55578200 1.0
Pt Pt8 1 0.07671200 0.49992400 0.00080800 1.0
O O9 1 0.16975600 0.21811000 0.18735100 1.0
O O10 1 0.22748100 0.00189600 0.98896700 1.0
O O11 1 0.57070500 0.50048900 0.00381300 1.0
O O12 1 0.35554700 0.59422200 0.62323600 1.0
O O13 1 0.79622600 0.40550100 0.37755800 1.0
O O14 1 0.98180600 0.78136600 0.81180800 1.0
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