VPd3
传统材料 TRAMP-ID: mp-979980 · 空间群: P6_3/mmc (#194)
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 VPd3 were obtained from the Materials Project database (MP-ID: mp-979980, 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_VPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48472592
_cell_length_b 5.48505795
_cell_length_c 4.46348176
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.11981051
_symmetry_Int_Tables_number 1
_chemical_formula_structural VPd3
_chemical_formula_sum 'V2 Pd6'
_cell_volume 116.14886225
_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 0.33312567 0.66655610 0.74999900 1.0
V V1 1 0.66686241 0.33364540 0.25000100 1.0
Pd Pd2 1 0.16903532 0.33799699 0.25000100 1.0
Pd Pd3 1 0.66190271 0.83091162 0.25000100 1.0
Pd Pd4 1 0.16919466 0.83084627 0.25000100 1.0
Pd Pd5 1 0.83097820 0.66195424 0.74999900 1.0
Pd Pd6 1 0.33808625 0.16901047 0.74999900 1.0
Pd Pd7 1 0.83081978 0.16908491 0.74999900 1.0
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