Na2NiPCO7
高熵材料 HEAMP-ID: mp-769501 · 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 Na2NiPCO7 were obtained from the Materials Project database (MP-ID: mp-769501, 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_Na2NiPCO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61745700
_cell_length_b 8.87990947
_cell_length_c 10.29322307
_cell_angle_alpha 88.60854309
_cell_angle_beta 89.71486763
_cell_angle_gamma 89.54542472
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2NiPCO7
_chemical_formula_sum 'Na8 Ni4 P4 C4 O28'
_cell_volume 604.65037546
_cell_formula_units_Z 4
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 0.01032500 0.75157400 0.87773500 1.0
Na Na1 1 0.48904000 0.75095600 0.88012200 1.0
Na Na2 1 0.01419000 0.73565100 0.37721400 1.0
Na Na3 1 0.48178700 0.73518100 0.37635600 1.0
Na Na4 1 0.97785500 0.26297700 0.63361200 1.0
Na Na5 1 0.51335200 0.25482000 0.11775600 1.0
Na Na6 1 0.99101900 0.25243400 0.11369800 1.0
Na Na7 1 0.73139100 0.08968200 0.40475900 1.0
Ni Ni8 1 0.74812600 0.64812000 0.60972400 1.0
Ni Ni9 1 0.75279000 0.65238300 0.11089800 1.0
Ni Ni10 1 0.25634700 0.35049500 0.88774100 1.0
Ni Ni11 1 0.25192100 0.34484600 0.39332700 1.0
P P12 1 0.24969500 0.57438200 0.63944500 1.0
P P13 1 0.25053500 0.57723100 0.14226600 1.0
P P14 1 0.75194200 0.42563000 0.85862700 1.0
P P15 1 0.75053000 0.41785100 0.35376500 1.0
C C16 1 0.75326400 0.92355200 0.64148900 1.0
C C17 1 0.75015000 0.92877500 0.14808800 1.0
C C18 1 0.25155400 0.07663000 0.85710100 1.0
C C19 1 0.24629300 0.07062100 0.35566400 1.0
O O20 1 0.24829500 0.93595900 0.84404700 1.0
O O21 1 0.24645400 0.93019400 0.33848100 1.0
O O22 1 0.74779300 0.85938200 0.52726100 1.0
O O23 1 0.74967100 0.86885800 0.03432600 1.0
O O24 1 0.74724100 0.82913500 0.73985400 1.0
O O25 1 0.74839800 0.83264000 0.24641900 1.0
O O26 1 0.06263800 0.67489700 0.60621800 1.0
O O27 1 0.43674500 0.66972100 0.60208600 1.0
O O28 1 0.06431500 0.67650000 0.10680600 1.0
O O29 1 0.43884600 0.67268900 0.10750700 1.0
O O30 1 0.75393200 0.57893500 0.92710500 1.0
O O31 1 0.74802500 0.56849800 0.42548100 1.0
O O32 1 0.25023900 0.54199300 0.79049000 1.0
O O33 1 0.24804000 0.54079900 0.29254800 1.0
O O34 1 0.75555900 0.46005300 0.70906500 1.0
O O35 1 0.76231500 0.45518800 0.20334100 1.0
O O36 1 0.24165500 0.42316400 0.56995700 1.0
O O37 1 0.25012400 0.42554100 0.07065600 1.0
O O38 1 0.56519700 0.33166500 0.89883500 1.0
O O39 1 0.94029400 0.32701600 0.89282900 1.0
O O40 1 0.56078400 0.32026500 0.37702000 1.0
O O41 1 0.93372400 0.31634400 0.39261700 1.0
O O42 1 0.25062700 0.17396300 0.76105400 1.0
O O43 1 0.24892600 0.17059700 0.26033500 1.0
O O44 1 0.25607200 0.13894900 0.97078700 1.0
O O45 1 0.24600300 0.12863700 0.47004400 1.0
O O46 1 0.76400300 0.06450700 0.64814800 1.0
O O47 1 0.75213600 0.07044100 0.16526500 1.0
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