VP2NO8
高熵材料 HEAMP-ID: mp-818266 · 空间群: P2_1/c (#14)
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 VP2NO8 were obtained from the Materials Project database (MP-ID: mp-818266, 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_VP2NO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.54756000
_cell_length_b 5.06923500
_cell_length_c 14.86406834
_cell_angle_alpha 87.23784063
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VP2NO8
_chemical_formula_sum 'V4 P8 N4 O32'
_cell_volume 643.30571818
_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
V V0 1 0.46194900 0.75673200 0.84791700 1.0
V V1 1 0.96194900 0.24326800 0.65208300 1.0
V V2 1 0.53805100 0.24326800 0.15208300 1.0
V V3 1 0.03805100 0.75673200 0.34791700 1.0
P P4 1 0.32950000 0.76420400 0.05900900 1.0
P P5 1 0.82950000 0.23579600 0.44099100 1.0
P P6 1 0.67050000 0.23579600 0.94099100 1.0
P P7 1 0.17050000 0.76420400 0.55900900 1.0
P P8 1 0.77034100 0.73170200 0.17806700 1.0
P P9 1 0.27034100 0.26829800 0.32193300 1.0
P P10 1 0.22965900 0.26829800 0.82193300 1.0
P P11 1 0.72965900 0.73170200 0.67806700 1.0
N N12 1 0.52375900 0.75723800 0.40478100 1.0
N N13 1 0.02375900 0.24276200 0.09521900 1.0
N N14 1 0.47624100 0.24276200 0.59521900 1.0
N N15 1 0.97624100 0.75723800 0.90478100 1.0
O O16 1 0.56318200 0.45457200 0.89964000 1.0
O O17 1 0.06318200 0.54542800 0.60036000 1.0
O O18 1 0.43681800 0.54542800 0.10036000 1.0
O O19 1 0.93681800 0.45457200 0.39964000 1.0
O O20 1 0.60967000 0.96603900 0.91229600 1.0
O O21 1 0.10967000 0.03396100 0.58770400 1.0
O O22 1 0.39033000 0.03396100 0.08770400 1.0
O O23 1 0.89033000 0.96603900 0.41229600 1.0
O O24 1 0.35761000 0.05286500 0.80246200 1.0
O O25 1 0.85761000 0.94713500 0.69753800 1.0
O O26 1 0.64239000 0.94713500 0.19753800 1.0
O O27 1 0.14239000 0.05286500 0.30246200 1.0
O O28 1 0.31267100 0.53884300 0.79709000 1.0
O O29 1 0.81267100 0.46115700 0.70291000 1.0
O O30 1 0.68732900 0.46115700 0.20291000 1.0
O O31 1 0.18732900 0.53884300 0.29709000 1.0
O O32 1 0.66872800 0.75533800 0.58392700 1.0
O O33 1 0.16872800 0.24466200 0.91607300 1.0
O O34 1 0.33127200 0.24466200 0.41607300 1.0
O O35 1 0.83127200 0.75533800 0.08392700 1.0
O O36 1 0.60005900 0.75990700 0.75080900 1.0
O O37 1 0.10005900 0.24009300 0.74919100 1.0
O O38 1 0.39994100 0.24009300 0.24919100 1.0
O O39 1 0.89994100 0.75990700 0.25080900 1.0
O O40 1 0.33842500 0.75828600 0.95486900 1.0
O O41 1 0.83842500 0.24171400 0.54513100 1.0
O O42 1 0.66157500 0.24171400 0.04513100 1.0
O O43 1 0.16157500 0.75828600 0.45486900 1.0
O O44 1 0.83850400 0.27180300 0.90693300 1.0
O O45 1 0.33850400 0.72819700 0.59306700 1.0
O O46 1 0.16149600 0.72819700 0.09306700 1.0
O O47 1 0.66149600 0.27180300 0.40693300 1.0
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