Na2NiPCO7
高熵材料 HEAMP-ID: mp-774777 · 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-774777, 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 10.10938065
_cell_length_b 10.35833806
_cell_length_c 8.49061971
_cell_angle_alpha 108.58873439
_cell_angle_beta 72.61374093
_cell_angle_gamma 60.96234466
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2NiPCO7
_chemical_formula_sum 'Na8 Ni4 P4 C4 O28'
_cell_volume 616.65098285
_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 0.74941500 0.98678300 0.48593600 1.0
Na Na1 1 0.99360400 0.75324500 0.00783700 1.0
Na Na2 1 0.74547500 0.51999500 0.51033300 1.0
Na Na3 1 0.50305800 0.75993200 0.98894600 1.0
Na Na4 1 0.76598100 0.30973600 0.76942800 1.0
Na Na5 1 0.25636900 0.48134900 0.46513300 1.0
Na Na6 1 0.01940400 0.23836400 0.98998000 1.0
Na Na7 1 0.25661500 0.00008700 0.51161500 1.0
Ni Ni8 1 0.83495000 0.81703500 0.75522200 1.0
Ni Ni9 1 0.65982300 0.68827600 0.24666000 1.0
Ni Ni10 1 0.33945600 0.31261300 0.75943900 1.0
Ni Ni11 1 0.16032400 0.19011400 0.25128800 1.0
P P12 1 0.47409600 0.94812000 0.75284100 1.0
P P13 1 0.97734400 0.44334500 0.74907600 1.0
P P14 1 0.02264100 0.55826900 0.24984400 1.0
P P15 1 0.52648900 0.05138100 0.24903600 1.0
C C16 1 0.94525700 0.98278600 0.74918200 1.0
C C17 1 0.55561400 0.52095200 0.25225800 1.0
C C18 1 0.45022400 0.47734800 0.74427600 1.0
C C19 1 0.05308200 0.02223200 0.25129800 1.0
O O20 1 0.99408300 0.94019100 0.25478500 1.0
O O21 1 0.70237200 0.96589000 0.06123500 1.0
O O22 1 0.98327600 0.58843600 0.74623900 1.0
O O23 1 0.84995700 0.68928000 0.25499700 1.0
O O24 1 0.64329100 0.81541200 0.75021600 1.0
O O25 1 0.51907400 0.90441700 0.25115600 1.0
O O26 1 0.48651600 0.83865800 0.56715200 1.0
O O27 1 0.79956500 0.52124200 0.93279600 1.0
O O28 1 0.98295800 0.33540600 0.56709300 1.0
O O29 1 0.19823600 0.97545800 0.25240400 1.0
O O30 1 0.70351500 0.47634100 0.24749200 1.0
O O31 1 0.47435600 0.66229600 0.24782400 1.0
O O32 1 0.97347100 0.16524300 0.25017500 1.0
O O33 1 0.50823800 0.56190500 0.74743800 1.0
O O34 1 0.50264100 0.43526600 0.25561200 1.0
O O35 1 0.02139100 0.84274000 0.75497600 1.0
O O36 1 0.53385600 0.33293700 0.74203700 1.0
O O37 1 0.30463100 0.52421900 0.74507200 1.0
O O38 1 0.80371100 0.03091700 0.74295300 1.0
O O39 1 0.00893400 0.66569900 0.43729500 1.0
O O40 1 0.18652300 0.48940800 0.06336700 1.0
O O41 1 0.51800500 0.15547000 0.43281100 1.0
O O42 1 0.48073500 0.09146300 0.74460600 1.0
O O43 1 0.35300900 0.18346700 0.26028500 1.0
O O44 1 0.14312500 0.31187700 0.75077800 1.0
O O45 1 0.02130200 0.40845200 0.24930200 1.0
O O46 1 0.30149500 0.02677100 0.93990700 1.0
O O47 1 0.00333000 0.06811000 0.75052600 1.0
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