VP4
传统材料 TRAMP-ID: mp-8251 · 空间群: C2/c (#15)
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 VP4 were obtained from the Materials Project database (MP-ID: mp-8251, 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_VP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24153411
_cell_length_b 5.84497789
_cell_length_c 6.07179658
_cell_angle_alpha 81.27831955
_cell_angle_beta 64.42279337
_cell_angle_gamma 69.41173956
_symmetry_Int_Tables_number 1
_chemical_formula_structural VP4
_chemical_formula_sum 'V2 P8'
_cell_volume 157.07390161
_cell_formula_units_Z 2
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 0.06326349 0.25006108 0.87349391 1.0
V V1 1 0.93673651 0.74993892 0.12650609 1.0
P P2 1 0.49864194 0.31065557 0.55284479 1.0
P P3 1 0.94851969 0.18934990 0.55286184 1.0
P P4 1 0.18627601 0.32244628 0.17823198 1.0
P P5 1 0.63540835 0.17764033 0.17805198 1.0
P P6 1 0.81372399 0.67755372 0.82176802 1.0
P P7 1 0.36459165 0.82235967 0.82194802 1.0
P P8 1 0.05148031 0.81065010 0.44713816 1.0
P P9 1 0.50135806 0.68934443 0.44715521 1.0
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