V2P5W3
传统材料 TRAMP-ID: mp-3305049 · 空间群: Imm2 (#44)
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 V2P5W3 were obtained from the Materials Project database (MP-ID: mp-3305049, 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_V2P5W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20536042
_cell_length_b 6.33261066
_cell_length_c 14.27951330
_cell_angle_alpha 77.18889046
_cell_angle_beta 83.55575753
_cell_angle_gamma 90.00000557
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2P5W3
_chemical_formula_sum 'V4 P10 W6'
_cell_volume 280.75596061
_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 0.00981431 0.50981431 0.98037338 1.0
V V1 1 0.41013900 0.91013900 0.17972200 1.0
V V2 1 0.81078424 0.31078424 0.37843052 1.0
V V3 1 0.21141693 0.71141693 0.57716413 1.0
P P4 1 0.94369739 0.19055668 0.11260422 1.0
P P5 1 0.34413000 0.59132068 0.31173999 1.0
P P6 1 0.74471207 0.99277047 0.51057586 1.0
P P7 1 0.14524714 0.39805114 0.70950672 1.0
P P8 1 0.54257181 0.78680357 0.91485639 1.0
P P9 1 0.94369739 0.69683811 0.11260422 1.0
P P10 1 0.34413000 0.09694133 0.31173999 1.0
P P11 1 0.74471207 0.49665267 0.51057586 1.0
P P12 1 0.14524714 0.89244314 0.70950672 1.0
P P13 1 0.54257181 0.29834004 0.91485639 1.0
W W14 1 0.21163198 0.21163198 0.57673603 1.0
W W15 1 0.61078874 0.61078874 0.77842251 1.0
W W16 1 0.01132417 0.01132417 0.97735267 1.0
W W17 1 0.41138279 0.41138279 0.17723342 1.0
W W18 1 0.81182639 0.81182639 0.37634723 1.0
W W19 1 0.61017362 0.11017362 0.77965376 1.0
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