V12P7
传统材料 TRAMP-ID: mp-684675 · 空间群: P-6 (#174)
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 V12P7 were obtained from the Materials Project database (MP-ID: mp-684675, 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_V12P7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.27554180
_cell_length_b 9.27554181
_cell_length_c 3.21755640
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999807
_symmetry_Int_Tables_number 1
_chemical_formula_structural V12P7
_chemical_formula_sum 'V12 P7'
_cell_volume 239.73717462
_cell_formula_units_Z 1
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 0.19733615 0.99630763 0.25000000 1.0
V V1 1 0.13286974 0.62224196 0.25000000 1.0
V V2 1 0.00369237 0.20102952 0.25000000 1.0
V V3 1 0.48937222 0.86713026 0.25000000 1.0
V V4 1 0.26544247 0.25271836 0.75000000 1.0
V V5 1 0.37775804 0.51062778 0.25000000 1.0
V V6 1 0.79897048 0.80266385 0.25000000 1.0
V V7 1 0.62735133 0.49705521 0.75000000 1.0
V V8 1 0.50294479 0.13029512 0.75000000 1.0
V V9 1 0.98727589 0.73455753 0.75000000 1.0
V V10 1 0.86970488 0.37264867 0.75000000 1.0
V V11 1 0.74728164 0.01272411 0.75000000 1.0
P P12 1 0.28477848 0.84330571 0.75000000 1.0
P P13 1 0.15669429 0.44147376 0.75000000 1.0
P P14 1 0.55852624 0.71522152 0.75000000 1.0
P P15 1 0.46286542 0.29244637 0.25000000 1.0
P P16 1 -0.00000000 -0.00000000 0.75000000 1.0
P P17 1 0.82957995 0.53713458 0.25000000 1.0
P P18 1 0.70755363 0.17042005 0.25000000 1.0
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