Na2NiPCO7
高熵材料 HEAMP-ID: mp-774661 · 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-774661, 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 6.61506900
_cell_length_b 10.17738189
_cell_length_c 10.38001444
_cell_angle_alpha 60.95293318
_cell_angle_beta 89.86708269
_cell_angle_gamma 89.90882670
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2NiPCO7
_chemical_formula_sum 'Na8 Ni4 P4 C4 O28'
_cell_volume 610.92583156
_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 0.54137800 0.73228600 0.25460200 1.0
Na Na1 1 0.01043400 0.25350200 0.26027000 1.0
Na Na2 1 0.49052200 0.25470600 0.25920500 1.0
Na Na3 1 0.23256400 0.07247100 0.07492100 1.0
Na Na4 1 0.98918600 0.74892300 0.74913300 1.0
Na Na5 1 0.50886800 0.74952600 0.74471600 1.0
Na Na6 1 0.01125300 0.26142600 0.73708700 1.0
Na Na7 1 0.48747800 0.26142500 0.73701200 1.0
Ni Ni8 1 0.24627500 0.65081600 0.06698700 1.0
Ni Ni9 1 0.75030800 0.35221600 0.43566900 1.0
Ni Ni10 1 0.24614800 0.65128700 0.56087700 1.0
Ni Ni11 1 0.74840400 0.34841600 0.93511000 1.0
P P12 1 0.75014300 0.57858300 0.06545400 1.0
P P13 1 0.24977000 0.42524400 0.42832800 1.0
P P14 1 0.74899400 0.57702900 0.57324000 1.0
P P15 1 0.24949900 0.42001500 0.93223400 1.0
C C16 1 0.74586200 0.07709100 0.10654900 1.0
C C17 1 0.74989700 0.07588400 0.60252600 1.0
C C18 1 0.25283700 0.92622800 0.39145500 1.0
C C19 1 0.25320100 0.92869900 0.89366500 1.0
O O20 1 0.25566400 0.86393700 0.03656200 1.0
O O21 1 0.93915900 0.67498800 0.04193000 1.0
O O22 1 0.56385700 0.67484800 0.05403100 1.0
O O23 1 0.25938200 0.57328200 0.28382700 1.0
O O24 1 0.74360100 0.53844100 0.44526500 1.0
O O25 1 0.24984100 0.45284100 0.06496800 1.0
O O26 1 0.75249200 0.43052600 0.21329300 1.0
O O27 1 0.06138500 0.33032100 0.44198700 1.0
O O28 1 0.43671800 0.32592900 0.44640100 1.0
O O29 1 0.75012200 0.17718300 0.15105500 1.0
O O30 1 0.75071900 0.16988400 0.65345100 1.0
O O31 1 0.75082300 0.14082800 0.45926600 1.0
O O32 1 0.25105100 0.06783900 0.30732600 1.0
O O33 1 0.25111300 0.07114400 0.81781700 1.0
O O34 1 0.73768100 0.93937100 0.19148000 1.0
O O35 1 0.74816500 0.93599100 0.68252300 1.0
O O36 1 0.24561800 0.86331400 0.53432700 1.0
O O37 1 0.26081600 0.83292900 0.34095800 1.0
O O38 1 0.25173600 0.83832900 0.83943900 1.0
O O39 1 0.93666400 0.66932200 0.56540100 1.0
O O40 1 0.56183900 0.67310600 0.56042700 1.0
O O41 1 0.25070400 0.57003100 0.78717900 1.0
O O42 1 0.74292400 0.54105300 0.93536400 1.0
O O43 1 0.24946400 0.45752300 0.56228700 1.0
O O44 1 0.74696100 0.42447600 0.71868200 1.0
O O45 1 0.43342200 0.31886400 0.94750900 1.0
O O46 1 0.06356900 0.32144200 0.94594900 1.0
O O47 1 0.75133300 0.13623800 0.96340100 1.0
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