V4P3
传统材料 TRAMP-ID: mp-1192783 · 空间群: Cmcm (#63)
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 V4P3 were obtained from the Materials Project database (MP-ID: mp-1192783, 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_V4P3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.24748728
_cell_length_b 6.81549988
_cell_length_c 17.06263591
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.78285984
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4P3
_chemical_formula_sum 'V16 P12'
_cell_volume 366.77731939
_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 0.26478135 0.52956171 0.65970765 1.0
V V1 1 0.73521865 0.47043829 0.34029235 1.0
V V2 1 0.26478135 0.52956171 0.84029235 1.0
V V3 1 0.73521865 0.47043829 0.15970765 1.0
V V4 1 0.46766434 0.93532967 0.61854076 1.0
V V5 1 0.53233566 0.06467033 0.38145924 1.0
V V6 1 0.46766434 0.93532967 0.88145924 1.0
V V7 1 0.53233566 0.06467033 0.11854076 1.0
V V8 1 0.33079493 0.66158985 0.47348317 1.0
V V9 1 0.66920507 0.33841015 0.52651683 1.0
V V10 1 0.33079493 0.66158985 0.02651683 1.0
V V11 1 0.66920507 0.33841015 0.97348317 1.0
V V12 1 -0.00000000 -0.00000000 0.50000000 1.0
V V13 1 -0.00000000 -0.00000000 -0.00000000 1.0
V V14 1 0.93842160 0.87684420 0.25000000 1.0
V V15 1 0.06157840 0.12315580 0.75000000 1.0
P P16 1 0.09894179 0.19788458 0.61670667 1.0
P P17 1 0.90105821 0.80211542 0.38329333 1.0
P P18 1 0.09894179 0.19788458 0.88329333 1.0
P P19 1 0.90105821 0.80211542 0.11670667 1.0
P P20 1 0.15666300 0.31332301 0.42332220 1.0
P P21 1 0.84333700 0.68667699 0.57667780 1.0
P P22 1 0.15666300 0.31332301 0.07667780 1.0
P P23 1 0.84333700 0.68667699 0.92332220 1.0
P P24 1 0.30153455 0.60306810 0.25000000 1.0
P P25 1 0.69846545 0.39693190 0.75000000 1.0
P P26 1 0.57891756 0.15783412 0.25000000 1.0
P P27 1 0.42108244 0.84216588 0.75000000 1.0
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