Na2NiPCO7
高熵材料 HEAMP-ID: mp-774506 · 空间群: Pc (#7)
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-774506, 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_Na2NiPCO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51687200
_cell_length_b 9.01195400
_cell_length_c 10.36609694
_cell_angle_alpha 88.54703455
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2NiPCO7
_chemical_formula_sum 'Na8 Ni4 P4 C4 O28'
_cell_volume 608.60254616
_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 0.23394700 0.73819700 0.87616600 1.0
Na Na1 1 0.76867700 0.73866100 0.87415900 1.0
Na Na2 1 0.23132300 0.73866100 0.37415900 1.0
Na Na3 1 0.76605300 0.73819700 0.37616600 1.0
Na Na4 1 0.73024200 0.26723500 0.62784400 1.0
Na Na5 1 0.26975800 0.26723500 0.12784400 1.0
Na Na6 1 0.50431600 0.09003300 0.89472100 1.0
Na Na7 1 0.49568400 0.09003300 0.39472100 1.0
Ni Ni8 1 0.49735600 0.65161500 0.61092200 1.0
Ni Ni9 1 0.50264400 0.65161500 0.11092200 1.0
Ni Ni10 1 0.00177900 0.34237400 0.88967400 1.0
Ni Ni11 1 0.99822100 0.34237400 0.38967400 1.0
P P12 1 0.00069000 0.57353700 0.64096300 1.0
P P13 1 0.99931000 0.57353700 0.14096300 1.0
P P14 1 0.50164400 0.42289700 0.85615600 1.0
P P15 1 0.49835600 0.42289700 0.35615600 1.0
C C16 1 0.50626800 0.92658200 0.64404000 1.0
C C17 1 0.49373200 0.92658200 0.14404000 1.0
C C18 1 0.00378000 0.07122700 0.85789700 1.0
C C19 1 0.99622000 0.07122700 0.35789700 1.0
O O20 1 0.00179400 0.93279400 0.83995200 1.0
O O21 1 0.99820600 0.93279400 0.33995200 1.0
O O22 1 0.50100500 0.86574100 0.53043500 1.0
O O23 1 0.49899500 0.86574100 0.03043500 1.0
O O24 1 0.49973100 0.83298900 0.74243500 1.0
O O25 1 0.50026900 0.83298900 0.24243500 1.0
O O26 1 0.18789800 0.67179800 0.60350300 1.0
O O27 1 0.81114000 0.67158300 0.60556400 1.0
O O28 1 0.18886000 0.67158300 0.10556400 1.0
O O29 1 0.81210200 0.67179800 0.10350300 1.0
O O30 1 0.50562400 0.57016600 0.92874800 1.0
O O31 1 0.49437600 0.57016600 0.42874800 1.0
O O32 1 0.00287800 0.54084700 0.79025400 1.0
O O33 1 0.99712200 0.54084700 0.29025400 1.0
O O34 1 0.49863300 0.46147700 0.70809400 1.0
O O35 1 0.50136700 0.46147700 0.20809400 1.0
O O36 1 0.99619500 0.42731700 0.56742500 1.0
O O37 1 0.00380500 0.42731700 0.06742500 1.0
O O38 1 0.69111400 0.32166200 0.88094400 1.0
O O39 1 0.31484200 0.32517000 0.89695800 1.0
O O40 1 0.68515800 0.32517000 0.39695800 1.0
O O41 1 0.30888600 0.32166200 0.38094400 1.0
O O42 1 0.99587900 0.17051200 0.76384500 1.0
O O43 1 0.00412100 0.17051200 0.26384500 1.0
O O44 1 0.01240600 0.13034400 0.97077300 1.0
O O45 1 0.98759400 0.13034400 0.47077300 1.0
O O46 1 0.51709300 0.06556600 0.65649400 1.0
O O47 1 0.48290700 0.06556600 0.15649400 1.0
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