V3Fe4P4W
高熵材料 HEAMP-ID: mp-3280788 · 空间群: Pm (#6)
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 V3Fe4P4W were obtained from the Materials Project database (MP-ID: mp-3280788, 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_V3Fe4P4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49714143
_cell_length_b 5.88530211
_cell_length_c 6.64881305
_cell_angle_alpha 90.00009701
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Fe4P4W
_chemical_formula_sum 'V3 Fe4 P4 W1'
_cell_volume 136.84410048
_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 0.75000000 0.97666307 0.82621626 1.0
V V1 1 0.25000000 0.52317739 0.32532750 1.0
V V2 1 0.25000000 0.02336274 0.17396601 1.0
Fe Fe3 1 0.75000000 0.36127685 0.06252354 1.0
Fe Fe4 1 0.75000000 0.85431845 0.43819584 1.0
Fe Fe5 1 0.25000000 0.64310421 0.93760872 1.0
Fe Fe6 1 0.25000000 0.14312886 0.56309746 1.0
P P7 1 0.75000000 0.73144865 0.12348092 1.0
P P8 1 0.75000000 0.22311659 0.37067521 1.0
P P9 1 0.25000000 0.26626287 0.88462312 1.0
P P10 1 0.25000000 0.77894837 0.62379869 1.0
W W11 1 0.75000000 0.47519094 0.67048673 1.0
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